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2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-tert-butylphenyl)ethanamide

2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name:2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-tert-butylphenyl)ethanamide
Openeye Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-tert-butylphenyl)acetamide
CAS Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-tert-butylphenyl)acetamide
IUPAC Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-tert-butylphenyl)acetamide
Traditional Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-tert-butylphenyl)acetamide
Formula: C22H30BrNO
MolecularWeight: 404.3837
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br


InChI

InChI=1S/C22H30BrNO/c1-20(2,3)17-4-6-18(7-5-17)24-19(25)13-21-9-15-8-16(10-21)12-22(23,11-15)14-21/h4-7,15-16H,8-14H2,1-3H3,(H,24,25)/t15-,16+,21?,22?


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