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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO5/c1-14-3-5-17(15(2)23)19(11-14)27-13-21(24)22-8-7-16-4-6-18-20(12-16)26-10-9-25-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)