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

Systemtic Name: 4-[[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-22-20(25)15-5-3-13(4-6-15)12-23(2)18(24)11-14-9-16(21)19-17(10-14)26-7-8-27-19/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,25)