(E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(2,3-dimethoxyphenyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H27NO3/c1-22-17-12-8-9-15(19(17)23-2)13-14-18(21)20-16-10-6-4-3-5-7-11-16/h8-9,12-14,16H,3-7,10-11H2,1-2H3,(H,20,21)/b14-13+