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

Systemtic Name: N-(1-adamantyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-22-16-2-4-17(5-3-16)23-12-18(21)20-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-12H2,1H3,(H,20,21)