N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-phenyl-1-adamantyl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-phenyl-1-adamantyl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-phenyl-1-adamantyl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-phenyl-1-adamantyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-phenyl-1-adamantyl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-phenyl-1-adamantyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC12CC3CC(C1)CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)NC(=O)CC12CC3CC(C1)CC(C3)(C2)C4=CC=CC=C4

InChI

InChI=1S/C22H31NO2/c1-20(2,15-24)23-19(25)13-21-9-16-8-17(10-21)12-22(11-16,14-21)18-6-4-3-5-7-18/h3-7,16-17,24H,8-15H2,1-2H3,(H,23,25)