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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O4/c1-18(2,12-22)21-16-9-8-13(10-19-16)20-17(23)11-25-15-7-5-4-6-14(15)24-3/h4-10,22H,11-12H2,1-3H3,(H,19,21)(H,20,23)