N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-phenylphenoxy)acetamide Formula: C31H22N2O3 MolecularWeight: 470.51798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5

InChI

InChI=1S/C31H22N2O3/c34-29(20-35-24-17-14-22(15-18-24)21-8-2-1-3-9-21)32-27-13-7-6-12-26(27)31-33-28-19-16-23-10-4-5-11-25(23)30(28)36-31/h1-19H,20H2,(H,32,34)