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

Systemtic Name: N-cyclopentyl-2-(pentan-2-ylamino)propanamide Openeye Name: N-cyclopentyl-2-(1-methylbutylamino)propanamide CAS Name: N-cyclopentyl-2-(pentan-2-ylamino)propanamide IUPAC Name: N-cyclopentyl-2-(pentan-2-ylamino)propanamide Traditional Name: N-cyclopentyl-2-(1-methylbutylamino)propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC1CCCC1

Isomeric SMILES

CCCC(C)NC(C)C(=O)NC1CCCC1

InChI

InChI=1S/C13H26N2O/c1-4-7-10(2)14-11(3)13(16)15-12-8-5-6-9-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)