N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[2-(difluoromethoxy)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(difluoromethoxy)benzyl]-3-methoxy-benzamide Formula: C23H21F2NO4 MolecularWeight: 413.413946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)F)OCC3=CC=CC=C3

InChI

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