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

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

Systemtic Name:2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(4-phenylphenyl)ethanamide
Openeye Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-phenylphenyl)acetamide
CAS Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-phenylphenyl)acetamide
IUPAC Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-phenylphenyl)acetamide
Traditional Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(4-phenylphenyl)acetamide
Formula: C24H26BrNO
MolecularWeight: 424.37334
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H26BrNO/c25-24-13-17-10-18(14-24)12-23(11-17,16-24)15-22(27)26-21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-9,17-18H,10-16H2,(H,26,27)/t17-,18+,23?,24?


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