(E)-N-cyclohexyl-3-(2,6-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(2,6-dimethoxyphenyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-20-15-9-6-10-16(21-2)14(15)11-12-17(19)18-13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,18,19)/b12-11+