N-[N'-(1,3-benzoxazol-2-yl)-N-(2-phenoxyethanoyl)carbamimidoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-phenoxyethanoyl)carbamimidoyl]-2-phenoxy-ethanamide Openeye Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-phenoxyacetyl)carbamimidoyl]-2-phenoxy-acetamide CAS Name: N-[1,3-benzoxazol-2-ylimino-[(1-oxo-2-phenoxyethyl)amino]methyl]-2-phenoxyacetamide IUPAC Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-phenoxyacetyl)carbamimidoyl]-2-phenoxyacetamide Traditional Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-phenoxyacetyl)amidino]-2-phenoxy-acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c29-21(15-31-17-9-3-1-4-10-17)26-23(27-22(30)16-32-18-11-5-2-6-12-18)28-24-25-19-13-7-8-14-20(19)33-24/h1-14H,15-16H2,(H2,25,26,27,28,29,30)