N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-2-phenoxy-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-2-13(11-21)19-16-9-8-14(10-18-16)20-17(22)12-23-15-6-4-3-5-7-15/h3-10,13,21H,2,11-12H2,1H3,(H,18,19)(H,20,22)/t13-/m1/s1