2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-22(11-15-4-9-18-19(10-15)27-13-26-18)20(24)12-25-17-7-5-16(6-8-17)21-14(2)23/h4-10H,3,11-13H2,1-2H3,(H,21,23)