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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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