N-[(2S)-2-phenylbutan-2-yl]propanamide

Systemtic Name: N-[(2S)-2-phenylbutan-2-yl]propanamide Openeye Name: N-[(1S)-1-methyl-1-phenyl-propyl]propanamide CAS Name: N-[(2S)-2-phenylbutan-2-yl]propanamide IUPAC Name: N-[(2S)-2-phenylbutan-2-yl]propanamide Traditional Name: N-[(1S)-1-methyl-1-phenyl-propyl]propionamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@@](C)(CC)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-4-12(15)14-13(3,5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3,(H,14,15)/t13-/m0/s1