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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-3-14(12-23)21-18-10-5-15(11-20-18)22-19(24)13-26-17-8-6-16(7-9-17)25-4-2/h5-11,14,23H,3-4,12-13H2,1-2H3,(H,20,21)(H,22,24)/t14-/m1/s1