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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-6-5-8(12)3-4-9(6)17-7(2)10(15)14-11(13)16/h3-5,7H,1-2H3,(H3,13,14,15,16)/t7-/m1/s1