N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3,4-dimethoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-hydroxy-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-hydroxy-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-hydroxy-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-hydroxy-3,4-dimethoxy-benzamide Formula: C19H22BrNO6 MolecularWeight: 440.28508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)O)OC

InChI

InChI=1S/C19H22BrNO6/c1-24-14-6-5-12(17(22)18(14)27-4)19(23)21-8-7-11-9-15(25-2)16(26-3)10-13(11)20/h5-6,9-10,22H,7-8H2,1-4H3,(H,21,23)