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

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-ethoxyphenoxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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