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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

InChI

InChI=1S/C19H25N3O4/c1-4-25-15-6-8-16(9-7-15)26-12-18(24)21-14-5-10-17(20-11-14)22-19(2,3)13-23/h5-11,23H,4,12-13H2,1-3H3,(H,20,22)(H,21,24)