2-[2-bromanyl-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(homoveratrylamino)methyl]phenoxy]acetamide Formula: C21H27BrN2O5 MolecularWeight: 467.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)Br)OCC(=O)N

InChI

InChI=1S/C21H27BrN2O5/c1-4-28-19-11-15(9-16(22)21(19)29-13-20(23)25)12-24-8-7-14-5-6-17(26-2)18(10-14)27-3/h5-6,9-11,24H,4,7-8,12-13H2,1-3H3,(H2,23,25)