5-chloranyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=C(C(=C1)Cl)OCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN2O4/c1-23(2)17(13-4-6-15(25-3)7-5-13)12-22-20(24)14-10-16(21)19-18(11-14)26-8-9-27-19/h4-7,10-11,17H,8-9,12H2,1-3H3,(H,22,24)