N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: N-[1-(p-tolyl)ethyl]acetamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-8-4-6-11(7-5-8)9(2)12-10(3)13/h4-7,9H,1-3H3,(H,12,13)