4-butoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O4/c1-2-3-14-26-16-10-8-15(9-11-16)19(23)21-13-12-20-17-6-4-5-7-18(17)22(24)25/h4-11,20H,2-3,12-14H2,1H3,(H,21,23)
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
- 1-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea
- (2R)-2-(4-chloranylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- 1-(2-fluorophenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea
- 2-(4-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- 4-tert-butyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide
- 1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]-3-(2-fluorophenyl)thiourea
- N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- 2-[2-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide
- 2-(3,4-dimethylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- 1-(2-fluorophenyl)-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]thiourea
