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2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name:2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide
Openeye Name:2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide
CAS Name:2-(4-bromo-3,5-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide
IUPAC Name:2-(4-bromo-3,5-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide
Traditional Name:2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide
Formula: C21H26BrNO2
MolecularWeight: 404.34064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC(CC(C)C)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC(CC(C)C)C2=CC=CC=C2


InChI

InChI=1S/C21H26BrNO2/c1-14(2)10-19(17-8-6-5-7-9-17)23-20(24)13-25-18-11-15(3)21(22)16(4)12-18/h5-9,11-12,14,19H,10,13H2,1-4H3,(H,23,24)


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