3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: 3,4,5-tris(phenylmethoxy)benzamide Openeye Name: 3,4,5-tribenzyloxybenzamide CAS Name: 3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: 3,4,5-tris(phenylmethoxy)benzamide Traditional Name: 3,4,5-tribenzoxybenzamide Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H25NO4/c29-28(30)24-16-25(31-18-21-10-4-1-5-11-21)27(33-20-23-14-8-3-9-15-23)26(17-24)32-19-22-12-6-2-7-13-22/h1-17H,18-20H2,(H2,29,30)