4-[[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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