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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-phenyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(16-7-5-4-6-8-16)13-20(24)22(2)14-19(23)21-17-9-11-18(25-3)12-10-17/h4-12,15H,13-14H2,1-3H3,(H,21,23)