4-ethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O3/c1-2-13-7-9-14(10-8-13)17(21)19-12-11-18-15-5-3-4-6-16(15)20(22)23/h3-10,18H,2,11-12H2,1H3,(H,19,21)
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
- methyl (2S)-2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-oxidanyl-propanoate
- (E)-N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-enamide
- methyl (2S)-3-oxidanyl-2-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylamino]propanoate
- N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- (E)-3-(4-methoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide
- 2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- 1-(2-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea
- (2E,4E)-N-[2-[(2-nitrophenyl)amino]ethyl]hexa-2,4-dienamide
- 2-chloranyl-N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
