N-[(2,4-dichlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2NO2/c1-11-6-12(2)18(13(3)7-11)23-10-17(22)21-9-14-4-5-15(19)8-16(14)20/h4-8H,9-10H2,1-3H3,(H,21,22)