[2,6-dimethoxy-4-[2-(4-nitrophenyl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[2-(4-nitrophenyl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[2-(4-nitrophenyl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-(4-nitrophenyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[2-(4-nitrophenyl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[2-(4-nitrophenyl)ethylcarbamoyl]phenyl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O7/c1-12(22)28-18-16(26-2)10-14(11-17(18)27-3)19(23)20-9-8-13-4-6-15(7-5-13)21(24)25/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)