N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-5-methoxy-benzamide Formula: C17H16BrF2NO3 MolecularWeight: 400.214646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H16BrF2NO3/c1-23-13-6-7-15(18)14(10-13)16(22)21-9-8-11-2-4-12(5-3-11)24-17(19)20/h2-7,10,17H,8-9H2,1H3,(H,21,22)