2-[(2-methyl-5-nitro-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C21H19N3O4/c1-15-11-12-16(24(26)27)13-19(15)22-14-21(25)23-18-9-5-6-10-20(18)28-17-7-3-2-4-8-17/h2-13,22H,14H2,1H3,(H,23,25)
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
- ethyl 4-ethyl-5-methyl-2-[2-[(3-nitrophenyl)amino]ethanoylamino]thiophene-3-carboxylate
- N-[2-methoxy-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-3,4-dimethyl-benzamide
- N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3,4-dimethyl-benzamide
- (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one
- N-(4-bromanyl-3-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide
- [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate
- 2-(3-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]ethanamide
- 2-(3-fluorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide
- (E)-3-(2-ethoxyphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
- 2-[(2-methyl-5-nitro-phenyl)amino]-N-naphthalen-1-yl-ethanamide
