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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OCC

InChI

InChI=1S/C20H22ClNO5/c1-4-24-16-7-6-13(9-17(16)25-5-2)12(3)22-20(23)14-8-15(21)19-18(10-14)26-11-27-19/h6-10,12H,4-5,11H2,1-3H3,(H,22,23)/t12-/m0/s1