2-[3,4-bis(chloranyl)phenoxy]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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