N-[(2S)-butan-2-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNO2/c1-3-9(2)14-12(15)8-16-11-7-5-4-6-10(11)13/h4-7,9H,3,8H2,1-2H3,(H,14,15)/t9-/m0/s1