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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methyl-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-19(10-12-5-3-2-4-6-12)16(20)11-21-13-7-8-14(17)15(18)9-13/h2-9H,10-11H2,1H3