N-[(2,4-dichlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO2/c1-4-20(2,3)15-6-9-17(10-7-15)25-13-19(24)23-12-14-5-8-16(21)11-18(14)22/h5-11H,4,12-13H2,1-3H3,(H,23,24)