(E)-N-methyl-N-(phenylmethyl)octadec-9-enamide

Systemtic Name: (E)-N-methyl-N-(phenylmethyl)octadec-9-enamide Openeye Name: (E)-N-benzyl-N-methyl-octadec-9-enamide CAS Name: (E)-N-methyl-N-(phenylmethyl)-9-octadecenamide IUPAC Name: (E)-N-benzyl-N-methyloctadec-9-enamide Traditional Name: (E)-N-benzyl-N-methyl-octadec-9-enamide Formula: C26H43NO MolecularWeight: 385.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N(C)CC1=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(2)24-25-21-18-17-19-22-25/h10-11,17-19,21-22H,3-9,12-16,20,23-24H2,1-2H3/b11-10+