3-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O4/c1-14(2)13-26-18-5-3-4-15(12-18)19(23)21-11-10-20-16-6-8-17(9-7-16)22(24)25/h3-9,12,14,20H,10-11,13H2,1-2H3,(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-methylsulfonyl-N-[2-[(4-nitrophenyl)amino]ethyl]-3,4-dihydro-2H-quinoline-6-carboxamide
- 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 6-chloranyl-N-[2-[(4-nitrophenyl)amino]ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate
- 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 2-naphthalen-2-yl-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 3-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide
- [4-[2-[(4-nitrophenyl)amino]ethylcarbamoyl]phenyl] ethanoate
- [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
