7-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-piperonylamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H18ClNO5/c1-20(7-8-23-14-5-3-13(22-2)4-6-14)18(21)12-9-15(19)17-16(10-12)24-11-25-17/h3-6,9-10H,7-8,11H2,1-2H3