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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzyloxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-piperonyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(24-14-19-8-11-21-22(12-19)28-16-27-21)13-17-6-9-20(10-7-17)26-15-18-4-2-1-3-5-18/h1-12H,13-16H2,(H,24,25)