(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclooctyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclooctyl-acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCCCC2)OCC#N

InChI

InChI=1S/C20H26N2O3/c1-24-19-15-16(9-11-18(19)25-14-13-21)10-12-20(23)22-17-7-5-3-2-4-6-8-17/h9-12,15,17H,2-8,14H2,1H3,(H,22,23)/b12-10+