2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-9(2)10(3)17-15(19)8-20-14-6-5-12(16)7-13(14)11(4)18/h5-7,9-10H,8H2,1-4H3,(H,17,19)/t10-/m0/s1