2-(2-cyclopentylethylcarbamoylamino)-N-methyl-ethanamide

Systemtic Name: 2-(2-cyclopentylethylcarbamoylamino)-N-methyl-ethanamide Openeye Name: 2-(2-cyclopentylethylcarbamoylamino)-N-methyl-acetamide CAS Name: 2-[[(2-cyclopentylethylamino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: 2-(2-cyclopentylethylcarbamoylamino)-N-methylacetamide Traditional Name: 2-(2-cyclopentylethylcarbamoylamino)-N-methyl-acetamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NCCC1CCCC1

Isomeric SMILES

CNC(=O)CNC(=O)NCCC1CCCC1

InChI

InChI=1S/C11H21N3O2/c1-12-10(15)8-14-11(16)13-7-6-9-4-2-3-5-9/h9H,2-8H2,1H3,(H,12,15)(H2,13,14,16)