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N-[(2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propan-2-yl]ethanamide

N-[(2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name:N-[(2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-[(4-chlorophenyl)methyl]-1-methyl-2-oxo-ethyl]acetamide
CAS Name:N-[(2S)-1-(4-chlorophenyl)-2-methyl-3-oxopropan-2-yl]acetamide
IUPAC Name:N-[(2S)-1-(4-chlorophenyl)-2-methyl-3-oxopropan-2-yl]acetamide
Traditional Name:N-[(1S)-1-(4-chlorobenzyl)-2-keto-1-methyl-ethyl]acetamide
Formula: C12H14ClNO2
MolecularWeight: 239.69806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=O)N[C@@](C)(CC1=CC=C(C=C1)Cl)C=O


InChI

InChI=1S/C12H14ClNO2/c1-9(16)14-12(2,8-15)7-10-3-5-11(13)6-4-10/h3-6,8H,7H2,1-2H3,(H,14,16)/t12-/m0/s1


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