N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(4-methylphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

InChI

InChI=1S/C18H23N3O3/c1-13-4-7-15(8-5-13)24-11-17(23)20-14-6-9-16(19-10-14)21-18(2,3)12-22/h4-10,22H,11-12H2,1-3H3,(H,19,21)(H,20,23)