N-ethanoyl-3-[(4-methoxyphenyl)amino]-2-phenyl-butanamide

Systemtic Name: N-ethanoyl-3-[(4-methoxyphenyl)amino]-2-phenyl-butanamide Openeye Name: N-acetyl-3-(4-methoxyanilino)-2-phenyl-butanamide CAS Name: N-acetyl-3-(4-methoxyanilino)-2-phenylbutanamide IUPAC Name: N-acetyl-3-(4-methoxyanilino)-2-phenylbutanamide Traditional Name: N-acetyl-3-(p-anisidino)-2-phenyl-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C(=O)NC(=O)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)C(=O)NC(=O)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-13(20-16-9-11-17(24-3)12-10-16)18(19(23)21-14(2)22)15-7-5-4-6-8-15/h4-13,18,20H,1-3H3,(H,21,22,23)