N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-phenyl-butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-22(14-19(24)21-16-9-6-10-17(13-16)26-2)20(25)12-11-18(23)15-7-4-3-5-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,21,24)