2,2-dimethyl-N-(4-methylphenyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-methylphenyl)propanamide Openeye Name: 2,2-dimethyl-N-(p-tolyl)propanamide CAS Name: 2,2-dimethyl-N-(4-methylphenyl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-methylphenyl)propanamide Traditional Name: 2,2-dimethyl-N-(p-tolyl)propionamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-5-7-10(8-6-9)13-11(14)12(2,3)4/h5-8H,1-4H3,(H,13,14)