3-(cyclohexylcarbamoylamino)-N-cyclooctyl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-cyclooctyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-cyclooctyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-cyclooctylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-cyclooctylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-cyclooctyl-propionamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H33N3O2/c22-17(20-15-9-5-2-1-3-6-10-15)13-14-19-18(23)21-16-11-7-4-8-12-16/h15-16H,1-14H2,(H,20,22)(H2,19,21,23)