N-[(Z)-hex-3-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-hex-3-enyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-hex-3-enyl]-N-phenyl-acetamide CAS Name: N-[(Z)-hex-3-enyl]-N-phenylacetamide IUPAC Name: N-[(Z)-hex-3-enyl]-N-phenylacetamide Traditional Name: N-[(Z)-hex-3-enyl]-N-phenyl-acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC/C=C\CCN(C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H19NO/c1-3-4-5-9-12-15(13(2)16)14-10-7-6-8-11-14/h4-8,10-11H,3,9,12H2,1-2H3/b5-4-