N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(2)9-13(14-11(3)15)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,14,15)/t13-/m0/s1