N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenyl-acetamide CAS Name: N-phenyl-N-prop-2-enylacetamide IUPAC Name: N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-9-12(10(2)13)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3