N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-piperonylamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClNO4/c1-19(8-9-21-14-5-3-2-4-13(14)18)17(20)12-6-7-15-16(10-12)23-11-22-15/h2-7,10H,8-9,11H2,1H3