N'-cyclohexyl-N-prop-2-enyl-butanediamide

Systemtic Name: N'-cyclohexyl-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-N'-cyclohexyl-butanediamide CAS Name: N'-cyclohexyl-N-prop-2-enylbutanediamide IUPAC Name: N'-cyclohexyl-N-prop-2-enylbutanediamide Traditional Name: N-allyl-N'-cyclohexyl-succinamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NC1CCCCC1

Isomeric SMILES

C=CCNC(=O)CCC(=O)NC1CCCCC1

InChI

InChI=1S/C13H22N2O2/c1-2-10-14-12(16)8-9-13(17)15-11-6-4-3-5-7-11/h2,11H,1,3-10H2,(H,14,16)(H,15,17)