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

Systemtic Name: 4-[[4-[2,4-bis(chloranyl)phenoxy]butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(2,4-dichlorophenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(2,4-dichlorophenoxy)butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-(2,4-dichlorophenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-23-20(26)15-7-5-14(6-8-15)13-24(2)19(25)4-3-11-27-18-10-9-16(21)12-17(18)22/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)