N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoxyphenoxy)acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H21NO6/c1-16(26)20-11-22-23(31-15-30-22)12-21(20)25-24(27)14-29-19-9-7-18(8-10-19)28-13-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H,25,27)