N-(3-methylphenyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(m-tolyl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-(m-tolyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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