(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-piperonyl-propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(21)15-4-3-5-16(9-15)25-13(2)19(22)20-10-14-6-7-17-18(8-14)24-11-23-17/h3-9,13H,10-11H2,1-2H3,(H,20,22)/t13-/m1/s1