N-[(4-methylphenyl)methyl]-N'-[(2S)-1-oxidanylbutan-2-yl]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(2S)-1-oxidanylbutan-2-yl]ethanediamide Openeye Name: N'-[(1S)-1-(hydroxymethyl)propyl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(2S)-1-hydroxybutan-2-yl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(2S)-1-hydroxybutan-2-yl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(1S)-1-methylolpropyl]oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@@H](CO)NC(=O)C(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C14H20N2O3/c1-3-12(9-17)16-14(19)13(18)15-8-11-6-4-10(2)5-7-11/h4-7,12,17H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)/t12-/m0/s1