N-(4-methylphenyl)-2-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-2-(2-methylpropanoylamino)benzamide Openeye Name: 2-(2-methylpropanoylamino)-N-(p-tolyl)benzamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-(2-methylpropanoylamino)benzamide Traditional Name: 2-(isobutyrylamino)-N-(p-tolyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)C

InChI

InChI=1S/C18H20N2O2/c1-12(2)17(21)20-16-7-5-4-6-15(16)18(22)19-14-10-8-13(3)9-11-14/h4-12H,1-3H3,(H,19,22)(H,20,21)