N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO6/c1-13(24)15-3-4-17(18(11-15)26-2)29-12-20(25)23-6-5-14-9-16(22)21-19(10-14)27-7-8-28-21/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,25)