2-[(phenylmethyl)carbamoylamino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-pyridyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-pyridin-4-ylacetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-pyridin-4-ylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-pyridyl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c20-14(19-13-6-8-16-9-7-13)11-18-15(21)17-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,19,20)(H2,17,18,21)