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

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

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

Isomeric SMILES

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

InChI

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