(E)-N-cyclooctyl-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(2-methoxyphenyl)acrylamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H25NO2/c1-21-17-12-8-7-9-15(17)13-14-18(20)19-16-10-5-3-2-4-6-11-16/h7-9,12-14,16H,2-6,10-11H2,1H3,(H,19,20)/b14-13+