N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl

InChI

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