2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-5-8-17(9-6-14)21-19(23)13-22(3)20(24)12-16-11-15(2)7-10-18(16)25-4/h5-11H,12-13H2,1-4H3,(H,21,23)