N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]-2-phenoxyacetamide Traditional Name: N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]-2-phenoxy-acetamide Formula: C22H19F2NO3 MolecularWeight: 383.387966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19F2NO3/c23-22(24)28-19-13-11-17(12-14-19)21(16-7-3-1-4-8-16)25-20(26)15-27-18-9-5-2-6-10-18/h1-14,21-22H,15H2,(H,25,26)