N-[2-[3-(2-acetamidophenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-acetamidophenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(2-acetamidophenoxy)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-(2-acetamidophenoxy)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(2-acetamidophenoxy)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-(2-acetamidophenoxy)-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(COC2=CC=CC=C2NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(COC2=CC=CC=C2NC(=O)C)O

InChI

InChI=1S/C19H22N2O5/c1-13(22)20-16-7-3-5-9-18(16)25-11-15(24)12-26-19-10-6-4-8-17(19)21-14(2)23/h3-10,15,24H,11-12H2,1-2H3,(H,20,22)(H,21,23)