N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO2/c1-11(2)15-9-16(21)13(4)8-18(15)25-10-19(24)23-20-14(5)6-12(3)7-17(20)22/h6-9,11H,10H2,1-5H3,(H,23,24)