2-(pentylamino)-N-(pentylcarbamoyl)ethanamide

Systemtic Name: 2-(pentylamino)-N-(pentylcarbamoyl)ethanamide Openeye Name: 2-(pentylamino)-N-(pentylcarbamoyl)acetamide CAS Name: N-[oxo-(pentylamino)methyl]-2-(pentylamino)acetamide IUPAC Name: 2-(pentylamino)-N-(pentylcarbamoyl)acetamide Traditional Name: 2-(amylamino)-N-(amylcarbamoyl)acetamide Formula: C13H27N3O2 MolecularWeight: 257.37238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)NC(=O)NCCCCC

Isomeric SMILES

CCCCCNCC(=O)NC(=O)NCCCCC

InChI

InChI=1S/C13H27N3O2/c1-3-5-7-9-14-11-12(17)16-13(18)15-10-8-6-4-2/h14H,3-11H2,1-2H3,(H2,15,16,17,18)