N-(2-methylbutan-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-tert-amyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=N2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=N2

InChI

InChI=1S/C18H22N2O3/c1-4-18(2,3)20-16(21)13-22-14-8-10-15(11-9-14)23-17-7-5-6-12-19-17/h5-12H,4,13H2,1-3H3,(H,20,21)