(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-piperonyl-propionamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H21NO6/c1-12(22)15-5-7-17(18(9-15)24-3)27-13(2)20(23)21-10-14-4-6-16-19(8-14)26-11-25-16/h4-9,13H,10-11H2,1-3H3,(H,21,23)/t13-/m1/s1