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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO5/c1-12-3-5-15(13(2)21)17(9-12)25-11-19(22)20-14-4-6-16-18(10-14)24-8-7-23-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)