2-[[(2S)-butan-2-yl]amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-methylpropyl]amino]acetamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-methylpropyl]amino]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CC[C@H](C)NCC(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C14H22N2O/c1-5-11(3)15-9-14(17)16-13-8-6-7-10(2)12(13)4/h6-8,11,15H,5,9H2,1-4H3,(H,16,17)/t11-/m0/s1