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

Systemtic Name: N-pentan-2-yl-2-(pentan-2-ylamino)propanamide Openeye Name: N-(1-methylbutyl)-2-(1-methylbutylamino)propanamide CAS Name: N-pentan-2-yl-2-(pentan-2-ylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(pentan-2-ylamino)propanamide Traditional Name: N-(1-methylbutyl)-2-(1-methylbutylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC(C)CCC

Isomeric SMILES

CCCC(C)NC(C)C(=O)NC(C)CCC

InChI

InChI=1S/C13H28N2O/c1-6-8-10(3)14-12(5)13(16)15-11(4)9-7-2/h10-12,14H,6-9H2,1-5H3,(H,15,16)