2-(3-methoxyphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(3-methoxyphenoxy)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)O

InChI

InChI=1S/C17H21N3O4/c1-12(21)9-18-16-7-6-13(10-19-16)20-17(22)11-24-15-5-3-4-14(8-15)23-2/h3-8,10,12,21H,9,11H2,1-2H3,(H,18,19)(H,20,22)/t12-/m0/s1