2-(4-tert-butylphenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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