N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]-2-furamide Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C3=CC=CO3)O

InChI

InChI=1S/C22H21NO6/c1-15(24)16-4-8-19(9-5-16)28-13-18(25)14-29-20-10-6-17(7-11-20)23-22(26)21-3-2-12-27-21/h2-12,18,25H,13-14H2,1H3,(H,23,26)