2-[2,6-bis(chloranyl)phenoxy]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-20(2)12-8-6-11(7-9-12)19-15(21)10-22-16-13(17)4-3-5-14(16)18/h3-9H,10H2,1-2H3,(H,19,21)