(2R)-2-(4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O4/c1-8(11(15)14-12(16)13-2)18-10-6-4-9(17-3)5-7-10/h4-8H,1-3H3,(H2,13,14,15,16)/t8-/m1/s1