(E)-N-(1-phenylethyl)octadec-9-enamide

Systemtic Name: (E)-N-(1-phenylethyl)octadec-9-enamide Openeye Name: (E)-N-(1-phenylethyl)octadec-9-enamide CAS Name: (E)-N-(1-phenylethyl)-9-octadecenamide IUPAC Name: (E)-N-(1-phenylethyl)octadec-9-enamide Traditional Name: (E)-N-(1-phenylethyl)octadec-9-enamide Formula: C26H43NO MolecularWeight: 385.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C26H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h10-11,17-19,21-22,24H,3-9,12-16,20,23H2,1-2H3,(H,27,28)/b11-10+