N-(phenylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: N-benzyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-benzyl-acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-9-13(11(2)14)10-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3