N-(6-methoxypyridin-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-23-15-8-7-13(10-17-15)20-14(21)11-19-16(22)18-9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,20,21)(H2,18,19,22)