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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-bromanyl-N-cyclopropyl-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-fluoro-benzamide CAS Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-fluorobenzamide IUPAC Name: 5-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-fluorobenzamide Traditional Name: 5-bromo-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-fluoro-benzamide Formula: C19H17BrF3NO3 MolecularWeight: 444.24239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=C(C=CC(=C3)Br)F)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=C(C=CC(=C3)Br)F)OC(F)F

InChI

InChI=1S/C19H17BrF3NO3/c1-26-17-8-11(2-7-16(17)27-19(22)23)10-24(13-4-5-13)18(25)14-9-12(20)3-6-15(14)21/h2-3,6-9,13,19H,4-5,10H2,1H3