CAS=208255-80-5, Molecular Formula=C23H26F2N2O4, Molecular Weight (g/mol)=432.468, MDL Number=MFCD04974585, InChI Key=DWJXYEABWRJFSP-XOBRGWDASA-N, Synonym=dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix, PubChem CID=5311272, ChEBI=CHEBI:86193, IUPAC Name=tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate, SMILES=CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

CAS=29122-68-7, Molecular Formula=C14H22N2O3, Molecular Weight (g/mol)=266.341, MDL Number=MFCD00057645, InChI Key=METKIMKYRPQLGS-UHFFFAOYSA-N, Synonym=atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm, PubChem CID=2249, ChEBI=CHEBI:2904, IUPAC Name=2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, SMILES=CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

CAS=208255-80-5, Molecular Formula=C23H26F2N2O4, Molecular Weight (g/mol)=432.468, InChI Key=DWJXYEABWRJFSP-XOBRGWDASA-N, Synonym=dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix, PubChem CID=5311272, ChEBI=CHEBI:86193, IUPAC Name=tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate, SMILES=CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

CAS=947536-03-0, Molecular Formula=C32H28F3N5O4, Molecular Weight (g/mol)=603.602, InChI Key=WQTKNBPCJKRYPA-UHFFFAOYSA-N, Synonym=n-1r-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-pyridin-3-ylmethyl-2-4-trifluoromethoxy phenyl acetamide,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-n-3-pyridinylmethyl-4-trifluoromethoxy benzeneacetamide, PubChem CID=10282265, IUPAC Name=N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide, SMILES=CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F

CAS=67197-96-0, Molecular Formula=C₁₉H₂₆Cl₂N₂O·HCl, Synonym=+/--u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

CAS=29110-48-3, Molecular Formula=C9H10Cl3N3O, Molecular Weight (g/mol)=282.549, InChI Key=DGFYECXYGUIODH-UHFFFAOYSA-N, Synonym=guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride, PubChem CID=71401, IUPAC Name=N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride, SMILES=C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

CAS=149007-54-5, Molecular Formula=C24H35Cl2N3O2, Molecular Weight (g/mol)=468.463, InChI Key=VJGZNBYDSDEOED-FAVHNTAZSA-N, Synonym=s-n-tert-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-way 100135 dihydrochloride,s-n-t-butyl-3-4-2-methoxyphenyl-piperazin-1-yl-2-phenylpropanamide dihydrochloride,2s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride,s-n-tert-butyl-3-4-2-methoxyphenyl piperazin-1-yl-2-phenylpropanamide dihydrochloride, PubChem CID=14801907, IUPAC Name=(2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride, SMILES=CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl

CAS=103-81-1, Molecular Formula=C8H9NO, Molecular Weight (g/mol)=135.166, MDL Number=MFCD00059193, InChI Key=LSBDFXRDZJMBSC-UHFFFAOYSA-N, Synonym=benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide, PubChem CID=7680, ChEBI=CHEBI:16562, IUPAC Name=2-phenylacetamide, SMILES=C1=CC=C(C=C1)CC(=O)N

CAS=99071-55-3, Molecular Formula=C10H10N2O, Molecular Weight (g/mol)=174.203, InChI Key=QNLWFGMDHQLLHX-UHFFFAOYSA-N, PubChem CID=14326580, IUPAC Name=2-[4-(cyanomethyl)phenyl]acetamide, SMILES=C1=CC(=CC=C1CC#N)CC(=O)N

CAS=208255-80-5, Molecular Formula=C23H26F2N2O4, Molecular Weight (g/mol)=432.468, MDL Number=MFCD04974585, InChI Key=DWJXYEABWRJFSP-XOBRGWDASA-N, Synonym=dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix, PubChem CID=5311272, ChEBI=CHEBI:86193, IUPAC Name=tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate, SMILES=CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

CAS=57322-50-6, Molecular Formula=C17H18N2O, Molecular Weight (g/mol)=266.344, MDL Number=MFCD01321167, InChI Key=LOVSQYAVWGMIRV-UHFFFAOYSA-N, Synonym=N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide, PubChem CID=44630282, IUPAC Name=N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide, SMILES=CCN(CC1=CC=NC=C1)C(=O)C(=C)C2=CC=CC=C2

CAS=29110-48-3, Molecular Formula=C9H10Cl3N3O, Molecular Weight (g/mol)=282.549, MDL Number=MFCD00798230, InChI Key=DGFYECXYGUIODH-UHFFFAOYSA-N, Synonym=guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride, PubChem CID=71401, IUPAC Name=N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride, SMILES=C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl

CAS=17194-82-0, Molecular Formula=C8H9NO2, Molecular Weight (g/mol)=151.165, MDL Number=MFCD00017145, InChI Key=YBPAYPRLUDCSEY-UHFFFAOYSA-N, Synonym=4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4, PubChem CID=86986, IUPAC Name=2-(4-hydroxyphenyl)acetamide, SMILES=C1=CC(=CC=C1CC(=O)N)O

CAS=101152-94-7, Molecular Formula=C15H23ClN2O, Molecular Weight (g/mol)=282.812, MDL Number=MFCD00901293, InChI Key=XNCDYJFPRPDERF-LKNSGBSQSA-N, Synonym=dalcipran,ixel,rac-milnacipran hydrochloride,1r,2s-rel-2 aminomethyl-n,n-diethyl-1-phenyl-cyclopropanecarboxamide, monohydrochloride,2s-2-aminomethyl-n,n-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride, PubChem CID=45039934, IUPAC Name=(2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride, SMILES=CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2.Cl

CAS=7177-48-2, Molecular Formula=C16H25N3O7S, Molecular Weight (g/mol)=403.45, MDL Number=MFCD00072036, InChI Key=RXDALBZNGVATNY-CWLIKTDRSA-N, Synonym=ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate, PubChem CID=23565, ChEBI=CHEBI:31209, IUPAC Name=(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate, SMILES=CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

CAS=2438-72-4, Molecular Formula=C12H17NO3, Molecular Weight (g/mol)=223.272, MDL Number=MFCD00078936, InChI Key=MXJWRABVEGLYDG-UHFFFAOYSA-N, Synonym=2-(4-Butoxyphenyl)acetohydroxamic Acid, PubChem CID=2466, ChEBI=CHEBI:31317, IUPAC Name=2-(4-butoxyphenyl)-N-hydroxyacetamide, SMILES=CCCCOC1=CC=C(C=C1)CC(=O)NO

CAS=60075-23-2, Molecular Formula=C10H14N2O3, Molecular Weight (g/mol)=210.233, MDL Number=MFCD00051701, InChI Key=HRMXYTRKEOUMNG-UHFFFAOYSA-N, Synonym=2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide, PubChem CID=282482, IUPAC Name=2-(3,4-dimethoxyphenyl)acetohydrazide, SMILES=COC1=C(C=C(C=C1)CC(=O)NN)OC

CAS=90-26-6, Molecular Formula=C10H13NO, Molecular Weight (g/mol)=163.22, MDL Number=MFCD00025511, InChI Key=UNFGQCCHVMMMRF-UHFFFAOYSA-N, Synonym=2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan, PubChem CID=7011, IUPAC Name=2-phenylbutanamide, SMILES=CCC(C1=CC=CC=C1)C(=O)N

CAS=10255-95-5, Molecular Formula=C9H10N2O2, Molecular Weight (g/mol)=178.191, MDL Number=MFCD00051776, InChI Key=CPSUAFUQJBJMPO-UHFFFAOYSA-N, Synonym=2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1,ksc492s5h, PubChem CID=2747536, IUPAC Name=2-phenylpropanediamide, SMILES=C1=CC=C(C=C1)C(C(=O)N)C(=O)N

CAS=103-81-1, Molecular Formula=C8H9NO, Molecular Weight (g/mol)=135.166, MDL Number=MFCD00059193, InChI Key=LSBDFXRDZJMBSC-UHFFFAOYSA-N, Synonym=benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide, PubChem CID=7680, ChEBI=CHEBI:16562, IUPAC Name=2-phenylacetamide, SMILES=C1=CC=C(C=C1)CC(=O)N

CAS=17194-82-0, Molecular Formula=C8H9NO2, Molecular Weight (g/mol)=151.165, MDL Number=MFCD00017145, InChI Key=YBPAYPRLUDCSEY-UHFFFAOYSA-N, Synonym=4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4, PubChem CID=86986, IUPAC Name=2-(4-hydroxyphenyl)acetamide, SMILES=C1=CC(=CC=C1CC(=O)N)O

CAS=29122-68-7, Molecular Formula=C14H22N2O3, Molecular Weight (g/mol)=266.341, MDL Number=MFCD00057645, InChI Key=METKIMKYRPQLGS-UHFFFAOYSA-N, Synonym=atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm, PubChem CID=2249, ChEBI=CHEBI:2904, IUPAC Name=2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, SMILES=CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

CAS=58934-46-6, Molecular Formula=C22H28Cl2N2O, Molecular Weight (g/mol)=407.379, MDL Number=MFCD00055196, InChI Key=FSFSWNBDCJVFGI-UHFFFAOYSA-N, Synonym=lorcainide hydrochloride,lorcainide hcl,unii-1t1s98onm1,lorcainide hydrochloride usan,n-4-chlorophenyl-2-phenyl-n-1-propan-2-ylpiperidin-1-ium-4-yl acetamide chloride,n-4-chlorophenyl-n-1-1-methylathyl-4-piperidinyl-benzen-azetamid monohydrochlorid,n-4-chlorophenyl-2-phenyl-n-1-propan-2-ylpiperidin-4-yl acetamide hydrochloride,n-4-chlorophenyl-n-1-isopropylpiperidin-4-yl-2-phenylacetamide hydrochloride, PubChem CID=6917855, IUPAC Name=N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride, SMILES=CC(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3.Cl

CAS=267654-00-2, Molecular Formula=C14H16N2OS, Molecular Weight (g/mol)=260.355, MDL Number=MFCD09802287, InChI Key=IGRZXNLKVUEFDM-UHFFFAOYSA-N, Synonym=n-5-isopropyl-thiazol-2-yl-2-phenyl-acetamide,n-5-isopropyl-1,3-thiazol-2-yl-2-phenylacetamide,biomolki,biomolki2,n-5-isopropyl-2-thiazolyl benzeneacetamide,n-5-isopropylthiazol-2-yl-2-phenylacetamide,2-phenyl-n-5-propan-2-yl-1,3-thiazol-2-yl acetamide,benzeneacetamide, n-5-1-methylethyl-2-thiazolyl, PubChem CID=16760027, IUPAC Name=2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide, SMILES=CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2

CAS=4410-31-5, Molecular Formula=C8H9NO2, Molecular Weight (g/mol)=151.165, MDL Number=MFCD00025495, InChI Key=MAGPZHKLEZXLNU-UHFFFAOYSA-N, Synonym=mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide, PubChem CID=73558, IUPAC Name=2-hydroxy-2-phenylacetamide, SMILES=C1=CC=C(C=C1)C(C(=O)N)O

CAS=6343-93-7, Molecular Formula=C9H11NO2, Molecular Weight (g/mol)=165.192, MDL Number=MFCD00017144, InChI Key=OLKQIWCQICCYQS-UHFFFAOYSA-N, Synonym=2-4-methoxyphenyl acetamide,4-methoxyphenylacetamide,p-methoxyphenylacetamide,benzeneacetamide, 4-methoxy,4-methoxyphenoxyphenylacetamide,acmc-20amem,4-methoxyphe-nylacetamide,benzeneacetamide,4-methoxy,4-methoxyphenyl-acetamide,para methoxy phenyl acetamide, PubChem CID=241868, IUPAC Name=2-(4-methoxyphenyl)acetamide, SMILES=COC1=CC=C(C=C1)CC(=O)N

CAS=2443-66-5, Molecular Formula=C8H10N2O2, Molecular Weight (g/mol)=166.18, MDL Number=MFCD00038133, InChI Key=FWTGUGVETHVGTL-UHFFFAOYSA-N, Synonym=mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667, PubChem CID=73126, IUPAC Name=2-hydroxy-2-phenylacetohydrazide, SMILES=C1=CC=C(C=C1)C(C(=O)NN)O

CAS=130210-32-1, Molecular Formula=C18H32N4O2, Molecular Weight (g/mol)=336.48, InChI Key=DRHUIJOIIKXHEH-UHFFFAOYSA-N, Synonym=n-4-hydroxyphenylacetyl-spermine,n-4-hydroxyphenylacetyl spermine,n-3-4-3-aminopropyl amino butyl amino propyl-2-4-hydroxyphenyl acetamide,n-n-4-hydroxyphenylacetyl-3-aminopropyl-n'-3-aminopropyl-1,4-butanediamine, PubChem CID=14622098, IUPAC Name=N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(4-hydroxyphenyl)acetamide, SMILES=C1=CC(=CC=C1CC(=O)NCCCNCCCCNCCCN)O

CAS=29122-68-7, Molecular Formula=C14H22N2O3, Molecular Weight (g/mol)=266.341, InChI Key=METKIMKYRPQLGS-UHFFFAOYSA-N, Synonym=atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm, PubChem CID=2249, ChEBI=CHEBI:2904, IUPAC Name=2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide, SMILES=CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

CAS=207403-36-9, Molecular Formula=C23H37ClN2O, Molecular Weight (g/mol)=393.012, InChI Key=QLMQSFIGPVLVAO-UHFFFAOYSA-N, Synonym=mr 16728 hydrochloride,n-3-1-azepanyl propyl-2-cyclohexyl-2-phenylacetamide hydrochloride,n-3-azepan-1-yl propyl-2-cyclohexyl-2-phenylacetamide hydrochloride,n-3-1-hexahydroazapinyl propyl-?-cyclohexyl-benzeneacetamide hydrochloride,benzeneacetamide,,a-cyclohexyl-n-3-hexahydro-1h-azepin-1-yl propyl-, hydrochloride 1:1, PubChem CID=378810, IUPAC Name=N-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide;hydrochloride, SMILES=C1CCCN(CC1)CCCNC(=O)C(C2CCCCC2)C3=CC=CC=C3.Cl