(E)-2-cyano-N-cycloheptyl-3-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-[3-(4-fluorobenzyl)oxy-4-methoxy-phenyl]acrylamide Formula: C25H27FN2O3 MolecularWeight: 422.491883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCCC2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCCC2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C25H27FN2O3/c1-30-23-13-10-19(15-24(23)31-17-18-8-11-21(26)12-9-18)14-20(16-27)25(29)28-22-6-4-2-3-5-7-22/h8-15,22H,2-7,17H2,1H3,(H,28,29)/b20-14+