2,6-dimethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 2,6-dimethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c1-32-24-9-6-10-25(33-2)26(24)27(31)29-21-15-16-23-22(17-21)30-28(34-23)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-17H,1-2H3,(H,29,31)