2-(2-tert-butyl-4-methoxy-phenoxy)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO3/c1-19(2,3)14-10-13(24-4)6-8-17(14)25-11-18(23)22-16-7-5-12(20)9-15(16)21/h5-10H,11H2,1-4H3,(H,22,23)