N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: 2,2-diphenoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: 2,2-diphenoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c1-19-12-14-20(15-13-19)27-30-24-18-21(16-17-25(24)34-27)29-26(31)28(32-22-8-4-2-5-9-22)33-23-10-6-3-7-11-23/h2-18,28H,1H3,(H,29,31)