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

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC(CC)CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N[C@H](CC)CO

InChI

InChI=1S/C19H25N3O3/c1-3-14-5-8-17(9-6-14)25-13-19(24)22-16-7-10-18(20-11-16)21-15(4-2)12-23/h5-11,15,23H,3-4,12-13H2,1-2H3,(H,20,21)(H,22,24)/t15-/m1/s1