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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO3/c1-23-17-2-4-18(5-3-17)24-12-19(22)21-13-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)