N'-[(2S)-butan-2-yl]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-(4-methoxyphenyl)oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(1S)-1-methylpropyl]oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-9(2)14-12(16)13(17)15-10-5-7-11(18-3)8-6-10/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)/t9-/m0/s1