2-(4-ethoxyphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCC(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC[C@H](C)O

InChI

InChI=1S/C18H23N3O4/c1-3-24-15-5-7-16(8-6-15)25-12-18(23)21-14-4-9-17(20-11-14)19-10-13(2)22/h4-9,11,13,22H,3,10,12H2,1-2H3,(H,19,20)(H,21,23)/t13-/m0/s1