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

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,2-diphenyl-acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,2-diphenylacetamide Traditional Name: N-(3-benzo[e][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(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

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