5-[2-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(4-methylphenoxy)propyl]-(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 5-[2-[benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(CCOC2=CC(=C(C=C2)O)C(=O)N)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(CCOC2=CC(=C(C=C2)O)C(=O)N)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O5/c1-19-7-9-22(10-8-19)33-18-21(29)17-28(16-20-5-3-2-4-6-20)13-14-32-23-11-12-25(30)24(15-23)26(27)31/h2-12,15,21,29-30H,13-14,16-18H2,1H3,(H2,27,31)