2-(4-chloranylphenoxy)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-2-13(10-22)20-16-8-5-14(9-19-16)21-17(23)11-24-15-6-3-12(18)4-7-15/h3-9,13,22H,2,10-11H2,1H3,(H,19,20)(H,21,23)/t13-/m1/s1