2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(p-tolyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-methylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-methylphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(p-tolyl)ethyl]amino]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NCC(=O)N

InChI

InChI=1S/C11H16N2O/c1-8-3-5-10(6-4-8)9(2)13-7-11(12)14/h3-6,9,13H,7H2,1-2H3,(H2,12,14)/t9-/m0/s1