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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H19F2NO3S MolecularWeight: 415.452966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C22H19F2NO3S/c1-27-18-13-12-16(14-19(18)28-22(23)24)25-21(26)20(15-8-4-2-5-9-15)29-17-10-6-3-7-11-17/h2-14,20,22H,1H3,(H,25,26)