N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

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