(2R)-N-[(2S)-pentan-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(2S)-pentan-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(1S)-1-methylbutyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(2S)-pentan-2-yl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(2S)-pentan-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[(1S)-1-methylbutyl]-2-phenyl-butyramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-9-12(3)16-15(17)14(5-2)13-10-7-6-8-11-13/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,16,17)/t12-,14+/m0/s1