(E)-2-(4-methoxyphenyl)pentadec-11-enamide

Systemtic Name: (E)-2-(4-methoxyphenyl)pentadec-11-enamide Openeye Name: (E)-2-(4-methoxyphenyl)pentadec-11-enamide CAS Name: (E)-2-(4-methoxyphenyl)-11-pentadecenamide IUPAC Name: (E)-2-(4-methoxyphenyl)pentadec-11-enamide Traditional Name: (E)-2-(4-methoxyphenyl)pentadec-11-enamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCCCCCCC(C1=CC=C(C=C1)OC)C(=O)N

Isomeric SMILES

CCC/C=C/CCCCCCCCC(C1=CC=C(C=C1)OC)C(=O)N

InChI

InChI=1S/C22H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(22(23)24)19-15-17-20(25-2)18-16-19/h5-6,15-18,21H,3-4,7-14H2,1-2H3,(H2,23,24)/b6-5+