4-[[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

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