N-cyclopentyl-2-(pentan-2-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(pentan-2-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(1-methylbutylamino)acetamide CAS Name: N-cyclopentyl-2-(pentan-2-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(pentan-2-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(1-methylbutylamino)acetamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1CCCC1

Isomeric SMILES

CCCC(C)NCC(=O)NC1CCCC1

InChI

InChI=1S/C12H24N2O/c1-3-6-10(2)13-9-12(15)14-11-7-4-5-8-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)