N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzylphenoxy)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-piperonyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

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