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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H18BrF2NO4 MolecularWeight: 430.240626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H18BrF2NO4/c1-3-25-16-14(19)8-12(9-15(16)24-2)17(23)22-10-11-4-6-13(7-5-11)26-18(20)21/h4-9,18H,3,10H2,1-2H3,(H,22,23)