2-(3-oxidanyl-1-adamantyl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(1-phenylbutyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

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