N,N'-bis(cyclohexylcarbamoyl)-2,2-bis(prop-2-enyl)propanediamide

Systemtic Name: N,N'-bis(cyclohexylcarbamoyl)-2,2-bis(prop-2-enyl)propanediamide Openeye Name: 2,2-diallyl-N,N'-bis(cyclohexylcarbamoyl)propanediamide CAS Name: N,N'-bis[(cyclohexylamino)-oxomethyl]-2,2-bis(prop-2-enyl)propanediamide IUPAC Name: N,N'-bis(cyclohexylcarbamoyl)-2,2-bis(prop-2-enyl)propanediamide Traditional Name: 2,2-diallyl-N,N'-bis(cyclohexylcarbamoyl)malonamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(=O)NC(=O)NC1CCCCC1)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CCC(CC=C)(C(=O)NC(=O)NC1CCCCC1)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C23H36N4O4/c1-3-15-23(16-4-2,19(28)26-21(30)24-17-11-7-5-8-12-17)20(29)27-22(31)25-18-13-9-6-10-14-18/h3-4,17-18H,1-2,5-16H2,(H2,24,26,28,30)(H2,25,27,29,31)