(Z)-N-[2-(2,4-dimethoxyphenyl)ethyl]docos-13-enamide

Systemtic Name: (Z)-N-[2-(2,4-dimethoxyphenyl)ethyl]docos-13-enamide Openeye Name: (Z)-N-[2-(2,4-dimethoxyphenyl)ethyl]docos-13-enamide CAS Name: (Z)-N-[2-(2,4-dimethoxyphenyl)ethyl]-13-docosenamide IUPAC Name: (Z)-N-[2-(2,4-dimethoxyphenyl)ethyl]docos-13-enamide Traditional Name: (Z)-N-[2-(2,4-dimethoxyphenyl)ethyl]docos-13-enamide Formula: C32H55NO3 MolecularWeight: 501.784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCCC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCCC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C32H55NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(34)33-27-26-29-24-25-30(35-2)28-31(29)36-3/h11-12,24-25,28H,4-10,13-23,26-27H2,1-3H3,(H,33,34)/b12-11-