3-[3-(4-methylphenyl)propanoylamino]benzamide

Systemtic Name: 3-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: 3-[3-(p-tolyl)propanoylamino]benzamide CAS Name: 3-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: 3-[3-(p-tolyl)propanoylamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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