N-[2-[3,4-bis(oxidanyl)phenyl]phenyl]-2-(4-ethylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]phenyl]-2-(4-ethylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)phenyl]-2-(4-ethylphenyl)-2-hydroxy-acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)phenyl]-2-(4-ethylphenyl)-2-hydroxyacetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)phenyl]-2-(4-ethylphenyl)-2-hydroxyacetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)phenyl]-2-(4-ethylphenyl)-2-hydroxy-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C22H21NO4/c1-2-14-7-9-15(10-8-14)21(26)22(27)23-18-6-4-3-5-17(18)16-11-12-19(24)20(25)13-16/h3-13,21,24-26H,2H2,1H3,(H,23,27)