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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO5/c1-23-14-4-6-15(7-5-14)26-12-19(22)21-9-8-13-10-17(24-2)18(25-3)11-16(13)20/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)