(E)-N-(1-phenylethyl)icos-11-en-2-ynamide

Systemtic Name: (E)-N-(1-phenylethyl)icos-11-en-2-ynamide Openeye Name: (E)-N-(1-phenylethyl)icos-11-en-2-ynamide CAS Name: (E)-N-(1-phenylethyl)eicos-11-en-2-ynamide IUPAC Name: (E)-N-(1-phenylethyl)icos-11-en-2-ynamide Traditional Name: (E)-N-(1-phenylethyl)eicos-11-en-2-ynamide Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(30)29-26(2)27-23-20-19-21-24-27/h10-11,19-21,23-24,26H,3-9,12-18H2,1-2H3,(H,29,30)/b11-10+