N-(4-ethanoyl-2-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-2-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-2-allyl-phenyl)acetamide CAS Name: N-(4-acetyl-2-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-acetyl-2-prop-2-enylphenyl)acetamide Traditional Name: N-(4-acetyl-2-allyl-phenyl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-4-5-12-8-11(9(2)15)6-7-13(12)14-10(3)16/h4,6-8H,1,5H2,2-3H3,(H,14,16)