N-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,6-dichlorobenzyl)-2-(3-methylphenoxy)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC=C2Cl)Cl

InChI

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