(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-propionylphenoxy)propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO5/c1-3-16(21)13-4-7-15(8-5-13)25-12(2)19(22)20-14-6-9-17-18(10-14)24-11-23-17/h4-10,12H,3,11H2,1-2H3,(H,20,22)/t12-/m1/s1