N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)acetamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C8H14N2O2/c1-6(11)9-8(12)10-7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,9,10,11,12)