N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C20H24ClNO3/c1-12-8-15(9-13(2)19(12)21)25-11-18(24)22-16-10-14(20(3,4)5)6-7-17(16)23/h6-10,23H,11H2,1-5H3,(H,22,24)