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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2,2-diphenyl-acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2,2-diphenylacetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2,2-diphenyl-acetamide Formula: C31H22N2O2 MolecularWeight: 454.51858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H22N2O2/c34-30(28(22-12-3-1-4-13-22)23-14-5-2-6-15-23)32-26-18-10-9-17-25(26)31-33-27-20-19-21-11-7-8-16-24(21)29(27)35-31/h1-20,28H,(H,32,34)