N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2,2-diphenyl-acetamide Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F2NO3/c1-28-20-14-16(12-13-19(20)29-23(24)25)15-26-22(27)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,21,23H,15H2,1H3,(H,26,27)