[2-[[2-methoxy-4-[methyl-(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-methoxy-4-[methyl-(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-methoxy-4-[methyl(o-tolyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(N,2-dimethylanilino)-oxomethyl]-2-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-methoxy-4-[methyl-(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-methoxy-4-[methyl(o-tolyl)carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OC

InChI

InChI=1S/C25H24N2O5/c1-16-9-5-7-11-21(16)27(3)25(30)18-13-14-20(23(15-18)31-4)26-24(29)19-10-6-8-12-22(19)32-17(2)28/h5-15H,1-4H3,(H,26,29)