N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-11-4-5-15(16(6-11)23-3)24-9-19(22)20-14-8-18-17(25-10-26-18)7-13(14)12(2)21/h4-8H,9-10H2,1-3H3,(H,20,22)