N-[4-(4-ethoxyphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-piperonylamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO5/c1-2-25-17-8-10-19(11-9-17)28-18-6-4-16(5-7-18)23-22(24)15-3-12-20-21(13-15)27-14-26-20/h3-13H,2,14H2,1H3,(H,23,24)