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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(1S)-1-methylpropyl]-N-p-anisyl-oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-10(2)16-14(18)13(17)15-9-11-5-7-12(19-3)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t10-/m0/s1