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

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(dimethylamino)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H21ClN2O3/c1-22(2)12-16(13-6-4-3-5-7-13)21-19(23)14-10-15(20)18-17(11-14)24-8-9-25-18/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,21,23)