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N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-(4-cumylphenoxy)acetamide
Formula: C24H24BrNO2
MolecularWeight: 438.35686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)Br


InChI

InChI=1S/C24H24BrNO2/c1-17-9-14-22(21(25)15-17)26-23(27)16-28-20-12-10-19(11-13-20)24(2,3)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,26,27)


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