N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9(2)12(13-10(3)14)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,13,14)/t12-/m0/s1