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

Systemtic Name: N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-phenoxy-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2)O

InChI

InChI=1S/C16H19N3O3/c1-12(20)9-17-15-8-7-13(10-18-15)19-16(21)11-22-14-5-3-2-4-6-14/h2-8,10,12,20H,9,11H2,1H3,(H,17,18)(H,19,21)/t12-/m0/s1