N-[4-[[3,5-bis(oxidanyl)phenyl]methylamino]phenyl]benzamide

Systemtic Name: N-[4-[[3,5-bis(oxidanyl)phenyl]methylamino]phenyl]benzamide Openeye Name: N-[4-[(3,5-dihydroxyphenyl)methylamino]phenyl]benzamide CAS Name: N-[4-[(3,5-dihydroxyphenyl)methylamino]phenyl]benzamide IUPAC Name: N-[4-[(3,5-dihydroxyphenyl)methylamino]phenyl]benzamide Traditional Name: N-[4-[(3,5-dihydroxybenzyl)amino]phenyl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NCC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NCC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C20H18N2O3/c23-18-10-14(11-19(24)12-18)13-21-16-6-8-17(9-7-16)22-20(25)15-4-2-1-3-5-15/h1-12,21,23-24H,13H2,(H,22,25)