N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methylphenoxy)propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H19NO5/c1-11-4-6-14(7-5-11)25-13(3)19(22)20-16-9-18-17(23-10-24-18)8-15(16)12(2)21/h4-9,13H,10H2,1-3H3,(H,20,22)