4-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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