2-[3,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-21(2)14-6-4-13(5-7-14)11-22(3)18(23)12-24-15-8-9-16(19)17(20)10-15/h4-10H,11-12H2,1-3H3