(E)-N-(phenylmethyl)docos-13-enamide

Systemtic Name: (E)-N-(phenylmethyl)docos-13-enamide Openeye Name: (E)-N-benzyldocos-13-enamide CAS Name: (E)-N-(phenylmethyl)-13-docosenamide IUPAC Name: (E)-N-benzyldocos-13-enamide Traditional Name: (E)-N-benzyldocos-13-enamide Formula: C29H49NO MolecularWeight: 427.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C29H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(31)30-27-28-24-21-20-22-25-28/h9-10,20-22,24-25H,2-8,11-19,23,26-27H2,1H3,(H,30,31)/b10-9+