2-[3-(3-bromanylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(3-bromanylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(3-bromophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(3-bromophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(3-bromophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(3-bromophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C22H20BrNO4/c23-16-7-6-10-19(13-16)27-14-18(25)15-28-21-12-5-4-11-20(21)22(26)24-17-8-2-1-3-9-17/h1-13,18,25H,14-15H2,(H,24,26)