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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2CCCCCC2

InChI

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