N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-tert-butyl-2-oxidanyl-phenyl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-tert-butyl-2-oxidanyl-phenyl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(3-tert-butyl-2-hydroxy-phenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-N-phenyl-acetamide CAS Name: 2-(3-tert-butyl-2-hydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-(3-tert-butyl-2-hydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-N-phenylacetamide Traditional Name: 2-(3-tert-butyl-2-hydroxy-phenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-keto-N-phenyl-acetamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1O)C(=O)C(=O)N(CCC2=CC(=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1O)C(=O)C(=O)N(CCC2=CC(=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-26(2,3)20-11-7-10-19(23(20)30)24(31)25(32)27(18-8-5-4-6-9-18)15-14-17-12-13-21(28)22(29)16-17/h4-13,16,28-30H,14-15H2,1-3H3