N-(6-methoxypyridin-3-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(phenylcarbamoylamino)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3/c1-22-14-8-7-12(9-16-14)18-13(20)10-17-15(21)19-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,20)(H2,17,19,21)