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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(2-acetyl-5-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=CC(=C3)OC)C(=O)C

Isomeric SMILES

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

InChI

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