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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzamide Formula: C23H21F2NO4 MolecularWeight: 413.413946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C23H21F2NO4/c1-28-21-13-17(7-12-20(21)30-23(24)25)14-26-22(27)18-8-10-19(11-9-18)29-15-16-5-3-2-4-6-16/h2-13,23H,14-15H2,1H3,(H,26,27)