7-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-piperonylamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)N(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-13-5-7-14(8-6-13)17(23(2)3)11-22-20(24)15-9-16(21)19-18(10-15)25-12-26-19/h5-10,17H,4,11-12H2,1-3H3,(H,22,24)