2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)C(C)(C)C

InChI

InChI=1S/C21H26ClNO2/c1-13-7-8-18(16(10-13)21(4,5)6)25-12-19(24)23-20-15(3)9-14(2)11-17(20)22/h7-11H,12H2,1-6H3,(H,23,24)