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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C21H26BrNO5 MolecularWeight: 452.33884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCCOC2=CC=C(C=C2)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCCOC2=CC=C(C=C2)OC)Br)OCC

InChI

InChI=1S/C21H26BrNO5/c1-4-26-19-12-15(18(22)14-20(19)27-5-2)13-21(24)23-10-11-28-17-8-6-16(25-3)7-9-17/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,23,24)