2-(3-oxidanyl-1-adamantyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H31NO2/c1-16(7-8-17-5-3-2-4-6-17)23-20(24)14-21-10-18-9-19(11-21)13-22(25,12-18)15-21/h2-6,16,18-19,25H,7-15H2,1H3,(H,23,24)