N-(4-ethoxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-p-phenetyl-acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C20H27NO3/c1-2-24-17-5-3-16(4-6-17)21-18(22)12-19-8-14-7-15(9-19)11-20(23,10-14)13-19/h3-6,14-15,23H,2,7-13H2,1H3,(H,21,22)