N-(cyclopentylcarbamoyl)-2-(propylamino)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(propylamino)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(propylamino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(propylamino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(propylamino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(propylamino)acetamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CCCNCC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C11H21N3O2/c1-2-7-12-8-10(15)14-11(16)13-9-5-3-4-6-9/h9,12H,2-8H2,1H3,(H2,13,14,15,16)