N-(3,3-diphenylpropyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H24N2O5/c1-30-20-12-13-23(22(16-20)26(28)29)31-17-24(27)25-15-14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,21H,14-15,17H2,1H3,(H,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
- (2S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propan-2-ol
- (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-methylphenyl)propanamide
- 3-[[4-[(2-bromophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1H-indole
- 2-(4-methoxy-2-nitro-phenoxy)-1-naphthalen-2-yl-ethanone
- 1-[2-[4-(3-ethoxy-2-methyl-phenyl)piperazin-1-ium-1-yl]ethyl]-3-(4-methylphenyl)thiourea
- 2-(4-methoxy-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide
- 3-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-pyridin-2-yl-2H-pyrrol-1-yl]propyl-dimethyl-azanium
- N-[(4-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-[4-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide
