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2-(3-bromanyl-1-adamantyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

2-(3-bromanyl-1-adamantyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name:2-(3-bromanyl-1-adamantyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide
Openeye Name:2-(3-bromo-1-adamantyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide
CAS Name:2-(3-bromo-1-adamantyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide
IUPAC Name:2-(3-bromo-1-adamantyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide
Traditional Name:2-(3-bromo-1-adamantyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide
Formula: C23H32BrNO2
MolecularWeight: 434.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br


InChI

InChI=1S/C23H32BrNO2/c1-21(2,3)17-5-6-19(27-4)18(8-17)25-20(26)13-22-9-15-7-16(10-22)12-23(24,11-15)14-22/h5-6,8,15-16H,7,9-14H2,1-4H3,(H,25,26)


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