N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C21H25NO4/c1-5-18(23)14-6-9-16(10-7-14)26-13-20(25)22-17-12-15(21(2,3)4)8-11-19(17)24/h6-12,24H,5,13H2,1-4H3,(H,22,25)