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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-bromanyl-N-cyclopropyl-benzamide Openeye Name: 3-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide CAS Name: 3-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide IUPAC Name: 3-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide Traditional Name: 3-bromo-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzamide Formula: C19H18BrF2NO3 MolecularWeight: 426.251926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrF2NO3/c1-25-17-9-12(5-8-16(17)26-19(21)22)11-23(15-6-7-15)18(24)13-3-2-4-14(20)10-13/h2-5,8-10,15,19H,6-7,11H2,1H3