2-(4-ethoxyphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5/c1-2-25-16-7-9-17(10-8-16)26-13-18(22)20-12-11-19-14-3-5-15(6-4-14)21(23)24/h3-10,19H,2,11-13H2,1H3,(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
- (E)-3-(3-bromophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide
- (2S)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)propanamide
- N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-4-phenyl-butanamide
- (2R)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)propanamide
- 2-(3-fluorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 2-(4-methylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 2-methoxy-N-[(2S)-3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide
- (2R)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-bromophenyl)propanamide
- (2S)-3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-2-(2-phenylethanoylamino)butanamide
- (2S)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)propanamide
