(Z)-N-phenyldocos-13-enamide

Systemtic Name: (Z)-N-phenyldocos-13-enamide Openeye Name: (Z)-N-phenyldocos-13-enamide CAS Name: (Z)-N-phenyl-13-docosenamide IUPAC Name: (Z)-N-phenyldocos-13-enamide Traditional Name: (Z)-N-phenyldocos-13-enamide Formula: C28H47NO MolecularWeight: 413.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C28H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h9-10,20-22,24-25H,2-8,11-19,23,26H2,1H3,(H,29,30)/b10-9-