2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(26-16-5-3-4-14(10-16)20-13(2)22)19(23)21-15-6-7-17-18(11-15)25-9-8-24-17/h3-7,10-12H,8-9H2,1-2H3,(H,20,22)(H,21,23)