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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-methylpropanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-methylpropanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-methyl-propionamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2/c1-7-6-9(4-5-10(7)12)15-8(2)11(14)13-3/h4-6,8H,1-3H3,(H,13,14)/t8-/m1/s1