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

Systemtic Name: [4-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[methyl-[2-(4-methylanilino)-2-oxoethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13-4-8-16(9-5-13)20-18(23)12-21(3)19(24)15-6-10-17(11-7-15)25-14(2)22/h4-11H,12H2,1-3H3,(H,20,23)