2-(cyclooctylcarbamoylamino)-N-ethyl-propanamide

Systemtic Name: 2-(cyclooctylcarbamoylamino)-N-ethyl-propanamide Openeye Name: 2-(cyclooctylcarbamoylamino)-N-ethyl-propanamide CAS Name: 2-[[(cyclooctylamino)-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: 2-(cyclooctylcarbamoylamino)-N-ethylpropanamide Traditional Name: 2-(cyclooctylcarbamoylamino)-N-ethyl-propionamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)NC1CCCCCCC1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)NC1CCCCCCC1

InChI

InChI=1S/C14H27N3O2/c1-3-15-13(18)11(2)16-14(19)17-12-9-7-5-4-6-8-10-12/h11-12H,3-10H2,1-2H3,(H,15,18)(H2,16,17,19)