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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C20H22BrF2NO5 MolecularWeight: 474.293186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)OC

InChI

InChI=1S/C20H22BrF2NO5/c1-5-28-18-14(21)9-13(10-17(18)27-4)19(25)24(2)11-12-6-7-15(29-20(22)23)16(8-12)26-3/h6-10,20H,5,11H2,1-4H3