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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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