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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-piperonylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-10-25-18-8-6-16(12-20(18)26-11-5-2)15(3)23-22(24)17-7-9-19-21(13-17)28-14-27-19/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,23,24)