N-[2-(cyclohexen-1-yl)ethyl]-N'-prop-2-enyl-butanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N-[2-(cyclohexen-1-yl)ethyl]butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-prop-2-enylbutanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N-[2-(cyclohexen-1-yl)ethyl]succinamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NCCC1=CCCCC1

Isomeric SMILES

C=CCNC(=O)CCC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C15H24N2O2/c1-2-11-16-14(18)8-9-15(19)17-12-10-13-6-4-3-5-7-13/h2,6H,1,3-5,7-12H2,(H,16,18)(H,17,19)