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

Systemtic Name: 7-chloranyl-N-[2-(4-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(4-methylphenoxy)ethyl]-piperonylamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

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