2-(2,4-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14-5-8-16(9-6-14)21-19(23)13-22(2)20(24)11-15-7-10-17(25-3)12-18(15)26-4/h5-10,12H,11,13H2,1-4H3,(H,21,23)