3-(2-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1OCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O4/c1-14-4-2-3-5-17(14)25-13-10-18(22)20-12-11-19-15-6-8-16(9-7-15)21(23)24/h2-9,19H,10-13H2,1H3,(H,20,22)
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
- (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
- 4-ethanoyl-3,5-dimethyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1H-pyrrole-2-carboxamide
- (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- N-[2-[(4-nitrophenyl)amino]ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide
- (2R)-N-tert-butyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide
- (2S)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenyl-pentanamide
- (2R)-1-(azepan-1-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
- N-[2-[(4-nitrophenyl)amino]ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]butanamide
