(2R)-N-aminocarbonyl-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)N)OC

InChI

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