2-phenyl-N-prop-2-enyl-pentanamide

Systemtic Name: 2-phenyl-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-2-phenyl-pentanamide CAS Name: 2-phenyl-N-prop-2-enylpentanamide IUPAC Name: 2-phenyl-N-prop-2-enylpentanamide Traditional Name: N-allyl-2-phenyl-valeramide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NCC=C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NCC=C

InChI

InChI=1S/C14H19NO/c1-3-8-13(14(16)15-11-4-2)12-9-6-5-7-10-12/h4-7,9-10,13H,2-3,8,11H2,1H3,(H,15,16)