N-[(4-bromophenyl)methyl]-N-methyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methyl-acetamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C20H26BrNO2/c1-22(12-14-2-4-17(21)5-3-14)18(23)11-19-7-15-6-16(8-19)10-20(24,9-15)13-19/h2-5,15-16,24H,6-13H2,1H3/t15-,16+,19?,20?