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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-benzylphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-benzylphenoxy)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-homopiperonyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c26-24(25-13-12-19-10-11-22-23(15-19)29-17-28-22)16-27-21-9-5-4-8-20(21)14-18-6-2-1-3-7-18/h1-11,15H,12-14,16-17H2,(H,25,26)