3-[[2-(4-chlorophenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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