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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H26BrNO6/c1-25-16-11-14(15(22)12-17(16)26-2)6-7-23-20(24)10-13-8-18(27-3)21(29-5)19(9-13)28-4/h8-9,11-12H,6-7,10H2,1-5H3,(H,23,24)