N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[3-(4-methylphenyl)-1-adamantyl]ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[3-(4-methylphenyl)-1-adamantyl]ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[3-(p-tolyl)-1-adamantyl]acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[3-(4-methylphenyl)-1-adamantyl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[3-(4-methylphenyl)-1-adamantyl]acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[3-(p-tolyl)-1-adamantyl]acetamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C23H33NO2/c1-16-4-6-19(7-5-16)23-11-17-8-18(12-23)10-22(9-17,14-23)13-20(26)24-21(2,3)15-25/h4-7,17-18,25H,8-15H2,1-3H3,(H,24,26)