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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-piperonylamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-20-13-3-5-14(6-4-13)21-9-8-18-17(19)12-2-7-15-16(10-12)23-11-22-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)