N-phenylmethoxy-2-(phenylmethyl)-N'-(3-phenylpropyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3
InChI
InChI=1S/C26H28N2O3/c29-25(27-18-10-17-21-11-4-1-5-12-21)24(19-22-13-6-2-7-14-22)26(30)28-31-20-23-15-8-3-9-16-23/h1-9,11-16,24H,10,17-20H2,(H,27,29)(H,28,30)
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
- 1-[3a-ethanoyl-6,7a-dimethyl-2,2-bis(4-methylphenyl)-3,4-dihydrofuro[2,3-b]pyran-5-yl]ethanone
- tert-butyl N-[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- ethyl (2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-4-phenyl-butanoate
- (1R,5R)-3-[(1R,2S)-2-phenylmethoxycyclohexyl]oxy-2H-1$l^{4},5$l^{4}-benzodithiepine 1,5-dioxide
- 4-azanyl-N-(3,3-diphenylpropyl)-N-[2-(4-hydroxyphenyl)ethyl]butanamide
- (2S)-N-[(2S)-3-(1-methylindol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- [(2R,3R,3aS,6aS)-3-[(E,3S)-3-acetyloxyoct-1-enyl]-5-(5-oxidanylidenepentyl)-1,2,3,3a,4,6a-hexahydropentalen-2-yl] ethanoate
- methyl 7-[tri(propan-2-yl)silyloxymethyl]benzo[f][1,3]benzodioxole-6-carboxylate
- 6-[tert-butyl(dimethyl)silyl]-2,2-diphenyl-1,3-benzodioxole-5-carbaldehyde
- N-[(E)-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]-4-propan-2-yl-aniline
