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

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-22(2)18(24)14-5-3-4-13(8-14)11-21-17(23)10-12-6-7-15(19)16(20)9-12/h3-9H,10-11H2,1-2H3,(H,21,23)