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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide Formula: C20H23Br2NO5 MolecularWeight: 517.20832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC(=C(C=C2Br)OC)OC)Br)OC

InChI

InChI=1S/C20H23Br2NO5/c1-25-16-7-12(14(21)10-18(16)27-3)5-6-23-20(24)9-13-8-17(26-2)19(28-4)11-15(13)22/h7-8,10-11H,5-6,9H2,1-4H3,(H,23,24)