(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C18H23F2NO3 MolecularWeight: 339.376926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F2NO3/c1-23-16-12-13(8-10-15(16)24-18(19)20)9-11-17(22)21-14-6-4-2-3-5-7-14/h8-12,14,18H,2-7H2,1H3,(H,21,22)/b11-9+