N'-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(1S)-1-methylpropyl]-N-(o-tolylmethyl)oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[(2-methylphenyl)methyl]oxamide Traditional Name: N-(2-methylbenzyl)-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)NCC1=CC=CC=C1C

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NCC1=CC=CC=C1C

InChI

InChI=1S/C14H20N2O2/c1-4-11(3)16-14(18)13(17)15-9-12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t11-/m0/s1