N'-cycloheptyl-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-cycloheptyl-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-cycloheptyl-oxamide CAS Name: N'-cycloheptyl-N-prop-2-enyloxamide IUPAC Name: N'-cycloheptyl-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-cycloheptyl-oxamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1CCCCCC1

Isomeric SMILES

C=CCNC(=O)C(=O)NC1CCCCCC1

InChI

InChI=1S/C12H20N2O2/c1-2-9-13-11(15)12(16)14-10-7-5-3-4-6-8-10/h2,10H,1,3-9H2,(H,13,15)(H,14,16)