N-(1-adamantyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-ethoxyphenoxy)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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