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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-tert-butyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-tert-butyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-tert-butyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-tert-butyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-tert-butyl-2-hydroxy-phenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C20H24N2O3/c1-13(23)21-16-8-5-14(6-9-16)11-19(25)22-17-12-15(20(2,3)4)7-10-18(17)24/h5-10,12,24H,11H2,1-4H3,(H,21,23)(H,22,25)