N-[(2R)-butan-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1R)-1-methylpropyl]acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CC[C@@H](C)NC(=O)COC1=CC=CC=C1C

InChI

InChI=1S/C13H19NO2/c1-4-11(3)14-13(15)9-16-12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H,14,15)/t11-/m1/s1