N-(1,3-benzodioxol-5-yl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17NO5/c1-11(20)13-4-3-5-15(8-13)24-12(2)18(21)19-14-6-7-16-17(9-14)23-10-22-16/h3-9,12H,10H2,1-2H3,(H,19,21)