2-[[(1S)-1-(2,4,6-trimethylphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(2,4,6-trimethylphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(2,4,6-trimethylphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(2,4,6-trimethylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(2,4,6-trimethylphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-mesitylethyl]amino]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-8-5-9(2)13(10(3)6-8)11(4)15-7-12(14)16/h5-6,11,15H,7H2,1-4H3,(H2,14,16)/t11-/m0/s1