N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide Formula: C27H19BrN2O2 MolecularWeight: 483.35596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H19BrN2O2/c28-21-13-7-12-20(16-21)27-30-23-17-22(14-15-24(23)32-27)29-26(31)25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17,25H,(H,29,31)