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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-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=C(C=C1)OC)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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