N-pentan-3-yl-2-(pentan-3-ylamino)propanamide

Systemtic Name: N-pentan-3-yl-2-(pentan-3-ylamino)propanamide Openeye Name: N-(1-ethylpropyl)-2-(1-ethylpropylamino)propanamide CAS Name: N-pentan-3-yl-2-(pentan-3-ylamino)propanamide IUPAC Name: N-pentan-3-yl-2-(pentan-3-ylamino)propanamide Traditional Name: N-(1-ethylpropyl)-2-(1-ethylpropylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C(=O)NC(CC)CC

Isomeric SMILES

CCC(CC)NC(C)C(=O)NC(CC)CC

InChI

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