N'-[(2R)-butan-2-yl]-N-(2-ethylphenyl)ethanediamide

Systemtic Name: N'-[(2R)-butan-2-yl]-N-(2-ethylphenyl)ethanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(1R)-1-methylpropyl]oxamide CAS Name: N'-[(2R)-butan-2-yl]-N-(2-ethylphenyl)oxamide IUPAC Name: N'-[(2R)-butan-2-yl]-N-(2-ethylphenyl)oxamide Traditional Name: N-(2-ethylphenyl)-N'-[(1R)-1-methylpropyl]oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NC(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N[C@H](C)CC

InChI

InChI=1S/C14H20N2O2/c1-4-10(3)15-13(17)14(18)16-12-9-7-6-8-11(12)5-2/h6-10H,4-5H2,1-3H3,(H,15,17)(H,16,18)/t10-/m1/s1