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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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