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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2CCCCC2

InChI

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