N-[1-(4-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: N-[1-(p-tolyl)ethyl]acrylamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-4-12(14)13-10(3)11-7-5-9(2)6-8-11/h4-8,10H,1H2,2-3H3,(H,13,14)