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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-methylbenzyl)acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-14-2-4-15(5-3-14)12-21-18(22)11-19-7-16-6-17(8-19)10-20(23,9-16)13-19/h2-5,16-17,23H,6-13H2,1H3,(H,21,22)/t16-,17+,19?,20?