N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c1-16(24(27)25-19-9-12-21-22(15-19)29-14-13-28-21)30-20-10-7-18(8-11-20)23(26)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H,25,27)