N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

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