7-chloranyl-N-(3,4-dipropoxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(3,4-dipropoxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(3,4-dipropoxyphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(3,4-dipropoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(3,4-dipropoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(3,4-dipropoxyphenyl)-piperonylamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OCCC

InChI

InChI=1S/C20H22ClNO5/c1-3-7-24-16-6-5-14(11-17(16)25-8-4-2)22-20(23)13-9-15(21)19-18(10-13)26-12-27-19/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,22,23)