(2R)-2-(2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H18N2O4/c1-4-18-10-7-5-6-8-11(10)19-9(2)12(16)15-13(17)14-3/h5-9H,4H2,1-3H3,(H2,14,15,16,17)/t9-/m1/s1