N'-[(2S)-butan-2-yl]-N-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(1S)-1-methylpropyl]oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C14H20N2O2/c1-5-11(4)15-13(17)14(18)16-12-7-6-9(2)10(3)8-12/h6-8,11H,5H2,1-4H3,(H,15,17)(H,16,18)/t11-/m0/s1