N-(2,2-diphenylpropyl)-4-(2-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H31NO3/c1-3-30-24-17-10-11-18-25(24)31-20-12-19-26(29)28-21-27(2,22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-11,13-18H,3,12,19-21H2,1-2H3,(H,28,29)
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
- 3-azanyl-5-[5-[[2-nitro-4-(trifluoromethyl)phenyl]amino]pentyl]-1H-pyrazole-4-carbonitrile
- [2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
- N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-[2,4-bis(fluoranyl)phenyl]sulfanyl-ethanamide
- 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
- (E)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]prop-2-enamide
- 2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]benzamide
- N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)ethanamide
- 2-(2,4-dimethylphenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone
- 4-(2-hydroxyethyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide
- N-[3,4-bis(fluoranyl)phenyl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
