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

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(C)(C)CO

InChI

InChI=1S/C19H25N3O3/c1-4-14-5-8-16(9-6-14)25-12-18(24)21-15-7-10-17(20-11-15)22-19(2,3)13-23/h5-11,23H,4,12-13H2,1-3H3,(H,20,22)(H,21,24)