N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzoyl-5-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzoyl-5-methoxy-phenoxy)acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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