N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H21NO6/c1-12(22)14-4-6-17(18(10-14)24-3)27-13(2)20(23)21-15-5-7-16-19(11-15)26-9-8-25-16/h4-7,10-11,13H,8-9H2,1-3H3,(H,21,23)