N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-bromanyl-N-cyclopropyl-5-methoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-bromanyl-N-cyclopropyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-5-methoxy-benzamide Formula: C20H20BrF2NO4 MolecularWeight: 456.277906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C20H20BrF2NO4/c1-26-14-6-7-16(21)15(10-14)19(25)24(13-4-5-13)11-12-3-8-17(28-20(22)23)18(9-12)27-2/h3,6-10,13,20H,4-5,11H2,1-2H3