(2S)-N-(3-ethanoylphenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-methyl-butanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-methylbutanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-methyl-butyramide Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17NO2/c1-4-9(2)13(16)14-12-7-5-6-11(8-12)10(3)15/h5-9H,4H2,1-3H3,(H,14,16)/t9-/m0/s1