N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-phenoxy-acetamide Formula: C25H18N2O3 MolecularWeight: 394.42202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O3/c28-23(16-29-20-10-2-1-3-11-20)26-19-9-6-8-18(15-19)25-27-24-21-12-5-4-7-17(21)13-14-22(24)30-25/h1-15H,16H2,(H,26,28)