N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-piperonyl-propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-4-22(12-14-5-10-17-18(11-14)25-13-24-17)19(23)20(2,3)26-16-8-6-15(21)7-9-16/h5-11H,4,12-13H2,1-3H3