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

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

Systemtic Name:2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-methylbutan-2-yl)ethanamide
Openeye Name:2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,2-dimethylpropyl)acetamide
CAS Name:2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
IUPAC Name:2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
Traditional Name:2-(2-bromo-4,5-diethoxy-phenyl)-N-(1,2-dimethylpropyl)acetamide
Formula: C17H26BrNO3
MolecularWeight: 372.29724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26BrNO3/c1-6-21-15-8-13(14(18)10-16(15)22-7-2)9-17(20)19-12(5)11(3)4/h8,10-12H,6-7,9H2,1-5H3,(H,19,20)


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