N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO4/c1-23-16-4-3-5-17(24-2)19(16)25-12-18(22)21-20-9-13-6-14(10-20)8-15(7-13)11-20/h3-5,13-15H,6-12H2,1-2H3,(H,21,22)