2,2-dimethyl-N-(2-methylphenyl)butanamide

Systemtic Name: 2,2-dimethyl-N-(2-methylphenyl)butanamide Openeye Name: 2,2-dimethyl-N-(o-tolyl)butanamide CAS Name: 2,2-dimethyl-N-(2-methylphenyl)butanamide IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)butanamide Traditional Name: 2,2-dimethyl-N-(o-tolyl)butyramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C13H19NO/c1-5-13(3,4)12(15)14-11-9-7-6-8-10(11)2/h6-9H,5H2,1-4H3,(H,14,15)