(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)butyramide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO5/c1-3-13(24-16-7-5-4-6-14(16)21-2)18(20)19-12-8-9-15-17(10-12)23-11-22-15/h4-10,13H,3,11H2,1-2H3,(H,19,20)/t13-/m1/s1