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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-bromanyl-N-cyclopropyl-benzamide Openeye Name: 4-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide CAS Name: 4-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide IUPAC Name: 4-bromo-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide Traditional Name: 4-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=C(C=C3)Br)OC(F)F

Isomeric SMILES

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

InChI

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