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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C(C)(C)C

InChI

InChI=1S/C21H26ClNO3/c1-13-7-8-18(15(9-13)21(3,4)5)26-12-20(24)23-17-10-14(2)16(22)11-19(17)25-6/h7-11H,12H2,1-6H3,(H,23,24)