N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-keto-2-(p-tolyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H23NO4/c1-12-6-8-15(9-7-12)19(22)20(23)21-14(3)16-11-18(25-5)17(24-4)10-13(16)2/h6-11,14H,1-5H3,(H,21,23)