2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(p-tolyl)ethyl]propionamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-6-8-12(9-7-10)11(2)15-13(16)14(3,4)5/h6-9,11H,1-5H3,(H,15,16)