N-[3,5-bis(chloranyl)phenyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C19H21Cl2NO2/c1-12-5-6-17(16(7-12)19(2,3)4)24-11-18(23)22-15-9-13(20)8-14(21)10-15/h5-10H,11H2,1-4H3,(H,22,23)