N-[2-(3-methylphenoxy)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C21H29NO3/c1-15-3-2-4-18(7-15)25-6-5-22-19(23)13-20-9-16-8-17(10-20)12-21(24,11-16)14-20/h2-4,7,16-17,24H,5-6,8-14H2,1H3,(H,22,23)