3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]but-2-enamide Openeye Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]but-2-enamide CAS Name: 3-methyl-N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]but-2-enamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCCCC1NC(=O)C=C(C)C

Isomeric SMILES

CCCNC(=O)NC1CCCCC1NC(=O)C=C(C)C

InChI

InChI=1S/C15H27N3O2/c1-4-9-16-15(20)18-13-8-6-5-7-12(13)17-14(19)10-11(2)3/h10,12-13H,4-9H2,1-3H3,(H,17,19)(H2,16,18,20)