(5S,7R)-N-(4-bromophenyl)-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(4-bromophenyl)-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(4-bromophenyl)-3-(p-tolyl)adamantane-1-carboxamide CAS Name: (5S,7R)-N-(4-bromophenyl)-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(4-bromophenyl)-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-N-(4-bromophenyl)-3-(p-tolyl)adamantane-1-carboxamide Formula: C24H26BrNO MolecularWeight: 424.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H26BrNO/c1-16-2-4-19(5-3-16)23-11-17-10-18(12-23)14-24(13-17,15-23)22(27)26-21-8-6-20(25)7-9-21/h2-9,17-18H,10-15H2,1H3,(H,26,27)/t17-,18+,23?,24?