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

Systemtic Name: 2-(2-methylpropylamino)-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-(isobutylamino)propanamide CAS Name: 2-(2-methylpropylamino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(2-methylpropylamino)-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-(isobutylamino)propionamide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-6-11(7-2)14-12(15)10(5)13-8-9(3)4/h9-11,13H,6-8H2,1-5H3,(H,14,15)