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

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-3-14-4-7-16(8-5-14)24-12-18(23)21-15-6-9-17(20-11-15)19-10-13(2)22/h4-9,11,13,22H,3,10,12H2,1-2H3,(H,19,20)(H,21,23)/t13-/m0/s1