N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H26BrNO6 MolecularWeight: 468.33824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO6/c1-25-16-7-6-14(20(28-4)21(16)29-5)11-19(24)23-9-8-13-10-17(26-2)18(27-3)12-15(13)22/h6-7,10,12H,8-9,11H2,1-5H3,(H,23,24)