4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O4/c1-14(2)13-26-18-9-3-15(4-10-18)19(23)21-12-11-20-16-5-7-17(8-6-16)22(24)25/h3-10,14,20H,11-13H2,1-2H3,(H,21,23)
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)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)propanamide
- 3-methoxy-4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- 4-(2,5-dimethylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide
- 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
- 4-methoxy-N-[(2S)-3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 2-(3-ethylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide
- 2-(2-chlorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 4-(3-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]butanamide
