5-[2-[2,5-bis(oxidanyl)phenyl]ethyl]-2-oxidanyl-N-phenethyl-benzamide

Systemtic Name: 5-[2-[2,5-bis(oxidanyl)phenyl]ethyl]-2-oxidanyl-N-phenethyl-benzamide Openeye Name: 5-[2-(2,5-dihydroxyphenyl)ethyl]-2-hydroxy-N-phenethyl-benzamide CAS Name: 5-[2-(2,5-dihydroxyphenyl)ethyl]-2-hydroxy-N-phenethylbenzamide IUPAC Name: 5-[2-(2,5-dihydroxyphenyl)ethyl]-2-hydroxy-N-phenethylbenzamide Traditional Name: 5-[2-(2,5-dihydroxyphenyl)ethyl]-2-hydroxy-N-phenethyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)CCC3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)CCC3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C23H23NO4/c25-19-9-11-21(26)18(15-19)8-6-17-7-10-22(27)20(14-17)23(28)24-13-12-16-4-2-1-3-5-16/h1-5,7,9-11,14-15,25-27H,6,8,12-13H2,(H,24,28)