N-[(1S)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]acetamide Traditional Name: N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-4-12(13-10(3)14)11-7-5-9(2)6-8-11/h5-8,12H,4H2,1-3H3,(H,13,14)/t12-/m0/s1