N-[2-[(E)-hex-1-enyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-hex-1-enyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-hex-1-enyl]phenyl]acetamide CAS Name: N-[2-[(E)-hex-1-enyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-hex-1-enyl]phenyl]acetamide Traditional Name: N-[2-[(E)-hex-1-enyl]phenyl]acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCC/C=C/C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C14H19NO/c1-3-4-5-6-9-13-10-7-8-11-14(13)15-12(2)16/h6-11H,3-5H2,1-2H3,(H,15,16)/b9-6+