N'-(4-ethanoylphenyl)-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-(4-ethanoylphenyl)-N-(4-methylphenyl)butanediamide Openeye Name: N'-(4-acetylphenyl)-N-(p-tolyl)butanediamide CAS Name: N'-(4-acetylphenyl)-N-(4-methylphenyl)butanediamide IUPAC Name: N'-(4-acetylphenyl)-N-(4-methylphenyl)butanediamide Traditional Name: N'-(4-acetylphenyl)-N-(p-tolyl)succinamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-3-7-16(8-4-13)20-18(23)11-12-19(24)21-17-9-5-15(6-10-17)14(2)22/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)