N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]cyclopentanecarboxamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]cyclopentanecarboxamide CAS Name: N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]cyclopentanecarboxamide Traditional Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]cyclopentanecarboxamide Formula: C20H21F2NO2 MolecularWeight: 345.383046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F2NO2/c21-20(22)25-17-12-10-15(11-13-17)18(14-6-2-1-3-7-14)23-19(24)16-8-4-5-9-16/h1-3,6-7,10-13,16,18,20H,4-5,8-9H2,(H,23,24)