N-(1-adamantyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-23-16-6-17(24-2)8-18(7-16)25-12-19(22)21-20-9-13-3-14(10-20)5-15(4-13)11-20/h6-8,13-15H,3-5,9-12H2,1-2H3,(H,21,22)