3-(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(p-tolyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)benzamide Traditional Name: 3-(pivaloylamino)-N-(p-tolyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-8-10-15(11-9-13)20-17(22)14-6-5-7-16(12-14)21-18(23)19(2,3)4/h5-12H,1-4H3,(H,20,22)(H,21,23)