4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: 4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-oxidanyl-3-phenyl-benzamide Openeye Name: 4-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-3-phenyl-benzamide CAS Name: 4-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-3-phenylbenzamide IUPAC Name: 4-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-3-phenylbenzamide Traditional Name: 4-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-3-phenyl-benzamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2O)C(=O)N)CCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2O)C(=O)N)CCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C21H19NO4/c22-21(26)16-10-9-15(8-6-13-7-11-17(23)18(24)12-13)19(20(16)25)14-4-2-1-3-5-14/h1-5,7,9-12,23-25H,6,8H2,(H2,22,26)