2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(2-thienyl)acetyl]amino]-N-benzyl-2-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-benzyl-2-phenylacetamide Traditional Name: N-benzyl-2-phenyl-2-[piperonyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C29H26N2O4S MolecularWeight: 498.59274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H26N2O4S/c32-27(17-24-12-7-15-36-24)31(19-22-13-14-25-26(16-22)35-20-34-25)28(23-10-5-2-6-11-23)29(33)30-18-21-8-3-1-4-9-21/h1-16,28H,17-20H2,(H,30,33)