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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-21-17-11-7-8-15(14-17)12-13-18(20)19-16-9-5-3-2-4-6-10-16/h7-8,11-14,16H,2-6,9-10H2,1H3,(H,19,20)/b13-12+