N-(3-methylbutyl)-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-isopentyl-oxamide CAS Name: N-(3-methylbutyl)-N'-prop-2-enyloxamide IUPAC Name: N-(3-methylbutyl)-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-isoamyl-oxamide Formula: C10H18N2O2 MolecularWeight: 198.26212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCC=C

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C10H18N2O2/c1-4-6-11-9(13)10(14)12-7-5-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,11,13)(H,12,14)