N-heptyl-N'-prop-2-enyl-butanediamide

Systemtic Name: N-heptyl-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N-heptyl-butanediamide CAS Name: N-heptyl-N'-prop-2-enylbutanediamide IUPAC Name: N-heptyl-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N-heptyl-succinamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC=C

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC=C

InChI

InChI=1S/C14H26N2O2/c1-3-5-6-7-8-12-16-14(18)10-9-13(17)15-11-4-2/h4H,2-3,5-12H2,1H3,(H,15,17)(H,16,18)