N-phenacyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenacyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenacyl-acetamide CAS Name: N-phenacyl-N-prop-2-enylacetamide IUPAC Name: N-phenacyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenacyl-acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-9-14(11(2)15)10-13(16)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3