4-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-chloro-2-methoxyphenyl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]-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)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-21-19(24)14-6-4-13(5-7-14)12-22(2)18(23)11-15-10-16(20)8-9-17(15)25-3/h4-10H,11-12H2,1-3H3,(H,21,24)