2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-homoveratryl-acetamide Formula: C22H28BrNO5 MolecularWeight: 466.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br)OCC

InChI

InChI=1S/C22H28BrNO5/c1-5-28-20-12-16(17(23)14-21(20)29-6-2)13-22(25)24-10-9-15-7-8-18(26-3)19(11-15)27-4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,24,25)