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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoyl-5-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoyl-5-methoxyphenoxy)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-piperonyl-acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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