N-[2-(6-bromanyl-2,3,4-trimethoxy-phenyl)ethyl]-2,3,4,5-tetramethoxy-benzamide

Systemtic Name: N-[2-(6-bromanyl-2,3,4-trimethoxy-phenyl)ethyl]-2,3,4,5-tetramethoxy-benzamide Openeye Name: N-[2-(6-bromo-2,3,4-trimethoxy-phenyl)ethyl]-2,3,4,5-tetramethoxy-benzamide CAS Name: N-[2-(6-bromo-2,3,4-trimethoxyphenyl)ethyl]-2,3,4,5-tetramethoxybenzamide IUPAC Name: N-[2-(6-bromo-2,3,4-trimethoxyphenyl)ethyl]-2,3,4,5-tetramethoxybenzamide Traditional Name: N-[2-(6-bromo-2,3,4-trimethoxy-phenyl)ethyl]-2,3,4,5-tetramethoxy-benzamide Formula: C22H28BrNO8 MolecularWeight: 514.36362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)OC)CCNC(=O)C2=CC(=C(C(=C2OC)OC)OC)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1OC)OC)CCNC(=O)C2=CC(=C(C(=C2OC)OC)OC)OC)Br

InChI

InChI=1S/C22H28BrNO8/c1-26-15-10-13(18(29-4)21(32-7)20(15)31-6)22(25)24-9-8-12-14(23)11-16(27-2)19(30-5)17(12)28-3/h10-11H,8-9H2,1-7H3,(H,24,25)