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

Systemtic Name: (E)-N-cycloheptyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(2,6-dimethoxyphenyl)acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO3/c1-21-16-10-7-11-17(22-2)15(16)12-13-18(20)19-14-8-5-3-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3,(H,19,20)/b13-12+