N-[(2S)-butan-2-yl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C

InChI

InChI=1S/C14H18ClNO3/c1-4-9(2)16-14(18)8-19-13-6-5-11(15)7-12(13)10(3)17/h5-7,9H,4,8H2,1-3H3,(H,16,18)/t9-/m0/s1