2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C21H26ClNO4/c1-13-7-8-14(21(2,3)4)17(9-13)27-12-20(24)23-16-11-18(25-5)15(22)10-19(16)26-6/h7-11H,12H2,1-6H3,(H,23,24)