N'-(1-oxidanyl-3-phenyl-propan-2-yl)-N-pyridin-4-yl-ethanediamide

Systemtic Name: N'-(1-oxidanyl-3-phenyl-propan-2-yl)-N-pyridin-4-yl-ethanediamide Openeye Name: N'-(1-benzyl-2-hydroxy-ethyl)-N-(4-pyridyl)oxamide CAS Name: N'-(1-hydroxy-3-phenylpropan-2-yl)-N-pyridin-4-yloxamide IUPAC Name: N'-(1-hydroxy-3-phenylpropan-2-yl)-N-pyridin-4-yloxamide Traditional Name: N'-(1-benzyl-2-hydroxy-ethyl)-N-(4-pyridyl)oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C16H17N3O3/c20-11-14(10-12-4-2-1-3-5-12)19-16(22)15(21)18-13-6-8-17-9-7-13/h1-9,14,20H,10-11H2,(H,19,22)(H,17,18,21)