4-[bis(2-phenylethanoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

Systemtic Name: 4-[bis(2-phenylethanoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Openeye Name: 4-[bis(2-phenylacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: 4-[bis(1-oxo-2-phenylethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide IUPAC Name: 4-[bis(2-phenylacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Traditional Name: 4-[bis(2-phenylacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C32H28N2O5 MolecularWeight: 520.57512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O5/c35-30(19-23-9-3-1-4-10-23)34(31(36)20-24-11-5-2-6-12-24)26-17-15-25(16-18-26)32(37)33-21-27-22-38-28-13-7-8-14-29(28)39-27/h1-18,27H,19-22H2,(H,33,37)