5-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]ethoxy]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C22H24N2O5/c23-22(27)19-12-17(8-9-20(19)26)28-11-10-24-13-16(25)14-29-21-7-3-5-15-4-1-2-6-18(15)21/h1-9,12,16,24-26H,10-11,13-14H2,(H2,23,27)