N-[[4-(ethoxymethyl)phenyl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H31NO3/c1-2-26-14-17-5-3-16(4-6-17)13-23-20(24)12-21-8-18-7-19(9-21)11-22(25,10-18)15-21/h3-6,18-19,25H,2,7-15H2,1H3,(H,23,24)