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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

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