(E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]-N-cycloheptyl-acrylamide Formula: C23H25ClFNO2 MolecularWeight: 401.901503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H25ClFNO2/c24-21-8-5-9-22(25)20(21)16-28-19-13-10-17(11-14-19)12-15-23(27)26-18-6-3-1-2-4-7-18/h5,8-15,18H,1-4,6-7,16H2,(H,26,27)/b15-12+