2-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c1-2-24(23(25)27,21-11-7-4-8-12-21)26-17-19-13-15-22(16-14-19)28-18-20-9-5-3-6-10-20/h3-16,26H,2,17-18H2,1H3,(H2,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4aS,11bS)-4-propyl-2,3,4a,5,6,8,9,11b-octahydroisoindolo[5,6-h][1,4]benzoxazin-10-one
- cyclopentyl (2S)-2-[[4-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]amino]-2-cyclohexyl-ethanoate
- methyl 4-(spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ylcarbamoylamino)indazole-1-carboxylate
- cyclopentyl (2S)-2-[[4-[[5-(4-chloranyl-3-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]amino]-3-phenyl-propanoate
- 1-(1H-indazol-4-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl-urea
- [3-(2-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- methyl 4-[(7-fluoranylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)carbamoylamino]indazole-1-carboxylate
- 3,4-dihydro-2H-quinolin-1-yl-[3-[2-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone
- 5-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-azabicyclo[3.2.1]oct-3-en-3-yl]thiophene-2-carbonitrile
- [3-(1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
