N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(3-hydroxy-1-adamantyl)-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(3-hydroxy-1-adamantyl)-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(3-hydroxy-1-adamantyl)-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(3-hydroxy-1-adamantyl)-N-methyl-acetamide Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-22(2,3)20-7-5-17(6-8-20)15-25(4)21(26)14-23-10-18-9-19(11-23)13-24(27,12-18)16-23/h5-8,18-19,27H,9-16H2,1-4H3