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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(2)13-5-3-12(4-6-13)10-20-17(22)11-23-14-7-8-15(18)16(19)9-14/h3-9H,10-11H2,1-2H3,(H,20,22)