N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-methoxy-benzamide Formula: C17H16BrF2NO3 MolecularWeight: 400.214646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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