(2R)-N-methyl-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-methyl-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-methyl-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-methyl-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-methyl-2-(4-methylphenoxy)propionamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-4-6-10(7-5-8)14-9(2)11(13)12-3/h4-7,9H,1-3H3,(H,12,13)/t9-/m1/s1