(E)-N-ethanoyl-4-ethyl-2-methyl-N'-propan-2-yl-pent-2-enediamide

Systemtic Name: (E)-N-ethanoyl-4-ethyl-2-methyl-N'-propan-2-yl-pent-2-enediamide Openeye Name: (E)-N-acetyl-4-ethyl-N'-isopropyl-2-methyl-pent-2-enediamide CAS Name: (E)-N-acetyl-4-ethyl-2-methyl-N'-propan-2-yl-2-pentenediamide IUPAC Name: (E)-N-acetyl-4-ethyl-2-methyl-N'-propan-2-ylpent-2-enediamide Traditional Name: (E)-N-acetyl-4-ethyl-N'-isopropyl-2-methyl-pent-2-enediamide Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)NC(=O)C)C(=O)NC(C)C

Isomeric SMILES

CCC(/C=C(\C)/C(=O)NC(=O)C)C(=O)NC(C)C

InChI

InChI=1S/C13H22N2O3/c1-6-11(13(18)14-8(2)3)7-9(4)12(17)15-10(5)16/h7-8,11H,6H2,1-5H3,(H,14,18)(H,15,16,17)/b9-7+