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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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