N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-m-anisyloxy-propionamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OCC3=CC(=CC=C3)OC

InChI

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