N-(4-methylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(p-tolyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(p-tolyl)acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-13-2-4-16(5-3-13)20-17(21)11-18-7-14-6-15(8-18)10-19(22,9-14)12-18/h2-5,14-15,22H,6-12H2,1H3,(H,20,21)