N-(3-methylphenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(m-tolyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(m-tolyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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