N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-ethyl-2-(2-formyl-4-methoxy-phenoxy)-N-piperonyl-acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C20H21NO6/c1-3-21(10-14-4-6-18-19(8-14)27-13-26-18)20(23)12-25-17-7-5-16(24-2)9-15(17)11-22/h4-9,11H,3,10,12-13H2,1-2H3