3,5-dimethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC
InChI
InChI=1S/C17H19N3O5/c1-24-13-9-12(10-14(11-13)25-2)17(21)19-8-7-18-15-5-3-4-6-16(15)20(22)23/h3-6,9-11,18H,7-8H2,1-2H3,(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
- 4-(ethylamino)-3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 2,5-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- methyl (2S)-3-oxidanyl-2-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]propanoate
- N-[2-[(2-nitrophenyl)amino]ethyl]-4-phenyl-benzamide
- 2-(4-chlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- methyl (2S)-2-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-oxidanyl-propanoate
- 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(2-fluorophenyl)thiourea
- 2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
- 2-(4-chloranylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
