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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

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