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2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-cyclohexyloxypropyl)ethanamide

2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name:2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-cyclohexyloxypropyl)ethanamide
Openeye Name:2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acetamide
CAS Name:2-(2-bromo-4,5-diethoxyphenyl)-N-(3-cyclohexyloxypropyl)acetamide
IUPAC Name:2-(2-bromo-4,5-diethoxyphenyl)-N-(3-cyclohexyloxypropyl)acetamide
Traditional Name:2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acetamide
Formula: C21H32BrNO4
MolecularWeight: 442.38708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCCCOC2CCCCC2)Br)OCC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCCCOC2CCCCC2)Br)OCC


InChI

InChI=1S/C21H32BrNO4/c1-3-25-19-13-16(18(22)15-20(19)26-4-2)14-21(24)23-11-8-12-27-17-9-6-5-7-10-17/h13,15,17H,3-12,14H2,1-2H3,(H,23,24)


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