4-[[2-[2,4-bis(chloranyl)phenoxy]ethyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]ethyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)ethyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)ethyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-21-18(23)14-5-3-13(4-6-14)12-22(2)9-10-24-17-8-7-15(19)11-16(17)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)