N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]acetamide CAS Name: N-[(2S)-1-oxo-1-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-oxo-1-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/t8-/m0/s1