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

Systemtic Name: N'-(4-methylphenyl)-N-phenyl-butanediamide Openeye Name: N-phenyl-N'-(p-tolyl)butanediamide CAS Name: N'-(4-methylphenyl)-N-phenylbutanediamide IUPAC Name: N'-(4-methylphenyl)-N-phenylbutanediamide Traditional Name: N-phenyl-N'-(p-tolyl)succinamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-7-9-15(10-8-13)19-17(21)12-11-16(20)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)