4-[[2-(2-chlorophenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-chlorophenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-chlorophenyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-chlorophenyl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-chlorophenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-20-18(23)14-9-7-13(8-10-14)12-21(2)17(22)11-15-5-3-4-6-16(15)19/h3-10H,11-12H2,1-2H3,(H,20,23)