N-(4-ethanoylphenyl)-N'-(2-methylphenyl)butanediamide

Systemtic Name: N-(4-ethanoylphenyl)-N'-(2-methylphenyl)butanediamide Openeye Name: N-(4-acetylphenyl)-N'-(o-tolyl)butanediamide CAS Name: N-(4-acetylphenyl)-N'-(2-methylphenyl)butanediamide IUPAC Name: N-(4-acetylphenyl)-N'-(2-methylphenyl)butanediamide Traditional Name: N-(4-acetylphenyl)-N'-(o-tolyl)succinamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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