N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-piperonyl-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c25-23(24-13-18-6-11-21-22(12-18)29-16-28-21)15-27-20-9-7-19(8-10-20)26-14-17-4-2-1-3-5-17/h1-12H,13-16H2,(H,24,25)