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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(1S)-1-methylpropyl]oxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-10-20-13-8-6-12(7-9-13)17-15(19)14(18)16-11(3)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,16,18)(H,17,19)/t11-/m0/s1