2-[cyclohexylcarbamoyl(pentyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-pentylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl(cyclohexylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H28N4O3/c1-2-3-7-11-21(13-16(22)19-15-10-12-24-20-15)17(23)18-14-8-5-4-6-9-14/h10,12,14H,2-9,11,13H2,1H3,(H,18,23)(H,19,20,22)