N-(4-methylphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-methylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(p-tolyl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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