N-[(phenylmethyl)carbamoyl]-2-quinoxalin-2-yloxy-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-quinoxalin-2-yloxy-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-quinoxalin-2-yloxy-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(2-quinoxalinyloxy)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-quinoxalin-2-yloxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-quinoxalin-2-yloxy-acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H16N4O3/c23-16(22-18(24)20-10-13-6-2-1-3-7-13)12-25-17-11-19-14-8-4-5-9-15(14)21-17/h1-9,11H,10,12H2,(H2,20,22,23,24)