2-(2-methoxy-5-methyl-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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