N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-phenylphenyl)acetamide Formula: C22H19F2NO3 MolecularWeight: 383.387966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C22H19F2NO3/c1-27-19-12-11-18(14-20(19)28-22(23)24)25-21(26)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,22H,13H2,1H3,(H,25,26)