N-(3-tert-butyl-5-chloranyl-2-oxidanyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-tert-butyl-5-chloranyl-2-oxidanyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-tert-butyl-5-chloro-2-hydroxy-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-tert-butyl-5-chloro-2-hydroxyphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-tert-butyl-5-chloro-2-hydroxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-tert-butyl-5-chloro-2-hydroxy-phenyl)-2-(4-methylphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-12-5-7-14(8-6-12)24-11-17(22)21-16-10-13(20)9-15(18(16)23)19(2,3)4/h5-10,23H,11H2,1-4H3,(H,21,22)