N-(1-adamantyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-ethylphenoxy)acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-2-14-4-3-5-18(9-14)23-13-19(22)21-20-10-15-6-16(11-20)8-17(7-15)12-20/h3-5,9,15-17H,2,6-8,10-13H2,1H3,(H,21,22)