(E)-2-pentyl-N-phenyl-hept-2-enamide

Systemtic Name: (E)-2-pentyl-N-phenyl-hept-2-enamide Openeye Name: (E)-2-pentyl-N-phenyl-hept-2-enamide CAS Name: (E)-2-pentyl-N-phenyl-2-heptenamide IUPAC Name: (E)-2-pentyl-N-phenylhept-2-enamide Traditional Name: (E)-2-amyl-N-phenyl-hept-2-enamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCCCC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCC/C(=C\CCCC)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H27NO/c1-3-5-8-12-16(13-9-6-4-2)18(20)19-17-14-10-7-11-15-17/h7,10-12,14-15H,3-6,8-9,13H2,1-2H3,(H,19,20)/b16-12+