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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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