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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

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