(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-7-6-9(4-5-10(7)13)18-8(2)11(16)15-12(17)14-3/h4-6,8H,1-3H3,(H2,14,15,16,17)/t8-/m1/s1