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

Systemtic Name: N-[4-[3-[3,4-bis(oxidanyl)phenyl]propyl]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[3-(3,4-dihydroxyphenyl)propyl]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[3-(3,4-dihydroxyphenyl)propyl]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[3-(3,4-dihydroxyphenyl)propyl]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[3-(3,4-dihydroxyphenyl)propyl]phenyl]-2-hydroxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCCC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCCC3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C22H21NO4/c24-19-7-2-1-6-18(19)22(27)23-17-11-8-15(9-12-17)4-3-5-16-10-13-20(25)21(26)14-16/h1-2,6-14,24-26H,3-5H2,(H,23,27)