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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=CC=C1OC

InChI

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