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

Systemtic Name: N-(3-methylbutyl)-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N-isopentyl-butanediamide CAS Name: N-(3-methylbutyl)-N'-prop-2-enylbutanediamide IUPAC Name: N-(3-methylbutyl)-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N-isoamyl-succinamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-4-8-13-11(15)5-6-12(16)14-9-7-10(2)3/h4,10H,1,5-9H2,2-3H3,(H,13,15)(H,14,16)