N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]propanamide Traditional Name: 3-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]propionamide Formula: C22H25F2NO2 MolecularWeight: 373.436206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C22H25F2NO2/c23-22(24)27-19-13-11-18(12-14-19)21(17-8-2-1-3-9-17)25-20(26)15-10-16-6-4-5-7-16/h1-3,8-9,11-14,16,21-22H,4-7,10,15H2,(H,25,26)