4-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-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=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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