N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-bromanyl-N-cyclopropyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-bromanyl-N-cyclopropyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,5-dimethoxy-benzamide Formula: C21H22BrF2NO5 MolecularWeight: 486.303886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C21H22BrF2NO5/c1-27-16-8-12(4-7-15(16)30-21(23)24)11-25(14-5-6-14)20(26)13-9-17(28-2)19(22)18(10-13)29-3/h4,7-10,14,21H,5-6,11H2,1-3H3