N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-phenyl-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-phenyl-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenylbenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-phenyl-benzamide Formula: C22H19F2NO3 MolecularWeight: 383.387966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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