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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-(2-methylphenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-(o-tolyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-ethyl-N-(2-methylphenyl)benzamide Traditional Name: N-ethyl-N-(o-tolyl)-3-(pivaloylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-6-23(18-13-8-7-10-15(18)2)19(24)16-11-9-12-17(14-16)22-20(25)21(3,4)5/h7-14H,6H2,1-5H3,(H,22,25)