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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-12-5-4-6-13(2)18(12)24-11-17(23)21-15-7-8-16(20-10-15)19-9-14(3)22/h4-8,10,14,22H,9,11H2,1-3H3,(H,19,20)(H,21,23)/t14-/m0/s1