N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H21NO5/c1-16(26)19-12-22-23(30-15-29-22)13-20(19)25-24(27)14-28-21-10-6-5-9-18(21)11-17-7-3-2-4-8-17/h2-10,12-13H,11,14-15H2,1H3,(H,25,27)