[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-keto-2-(p-anisidino)ethyl]-methyl-carbamoyl]phenyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-13(22)26-17-8-4-14(5-9-17)19(24)21(2)12-18(23)20-15-6-10-16(25-3)11-7-15/h4-11H,12H2,1-3H3,(H,20,23)