2-(2,3-dimethylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C18H21N3O4/c1-13-6-5-9-17(14(13)2)25-12-18(22)20-11-10-19-15-7-3-4-8-16(15)21(23)24/h3-9,19H,10-12H2,1-2H3,(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
- 5-chloranyl-N'-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoyl]-2-methoxy-benzohydrazide
- 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]ethanehydrazide
- 4-chloranyl-N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- 3-(1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide
- 3-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-5-propan-2-yl-1,2-oxazole-4-carbohydrazide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 2-(3-fluorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
