3,3-dimethyl-N-(4-methylphenyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)butanamide Openeye Name: 3,3-dimethyl-N-(p-tolyl)butanamide CAS Name: 3,3-dimethyl-N-(4-methylphenyl)butanamide IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)butanamide Traditional Name: 3,3-dimethyl-N-(p-tolyl)butyramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10-5-7-11(8-6-10)14-12(15)9-13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15)