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

Systemtic Name: 2-(4-methylphenoxy)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-2-(4-methylphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-3-14(11-22)20-17-9-6-15(10-19-17)21-18(23)12-24-16-7-4-13(2)5-8-16/h4-10,14,22H,3,11-12H2,1-2H3,(H,19,20)(H,21,23)/t14-/m1/s1