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

Systemtic Name: 2-(4-methylphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(4-methylphenoxy)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NC[C@H](C)O

InChI

InChI=1S/C17H21N3O3/c1-12-3-6-15(7-4-12)23-11-17(22)20-14-5-8-16(19-10-14)18-9-13(2)21/h3-8,10,13,21H,9,11H2,1-2H3,(H,18,19)(H,20,22)/t13-/m0/s1