(2S)-2-methyl-N-phenyl-butanamide

Systemtic Name: (2S)-2-methyl-N-phenyl-butanamide Openeye Name: (2S)-2-methyl-N-phenyl-butanamide CAS Name: (2S)-2-methyl-N-phenylbutanamide IUPAC Name: (2S)-2-methyl-N-phenylbutanamide Traditional Name: (2S)-2-methyl-N-phenyl-butyramide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-9(2)11(13)12-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m0/s1