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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H19NO6/c1-15(25)19-11-21-22(29-14-28-21)12-20(19)24-23(26)13-27-16-7-9-18(10-8-16)30-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,24,26)