2-(2-acetamido-5-ethanoyl-phenoxy)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O6/c1-11(22)13-3-5-15(20-12(2)23)17(7-13)25-9-19(24)21-14-4-6-16-18(8-14)27-10-26-16/h3-8H,9-10H2,1-2H3,(H,20,23)(H,21,24)