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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-17(2,11-22)21-15-8-5-13(9-19-15)20-16(23)10-24-14-6-3-12(18)4-7-14/h3-9,22H,10-11H2,1-2H3,(H,19,21)(H,20,23)