(5S,7R)-3-bromanyl-N-(4-phenylphenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-(4-phenylphenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-(4-phenylphenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-(4-phenylphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-(4-phenylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-(4-phenylphenyl)adamantane-1-carboxamide Formula: C23H24BrNO MolecularWeight: 410.34676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrNO/c24-23-13-16-10-17(14-23)12-22(11-16,15-23)21(26)25-20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-9,16-17H,10-15H2,(H,25,26)/t16-,17+,22?,23?