2-(1-cyclopropylethylamino)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(1-cyclopropylethylamino)-N-pentan-3-yl-propanamide Openeye Name: 2-(1-cyclopropylethylamino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(1-cyclopropylethylamino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(1-cyclopropylethylamino)-N-pentan-3-ylpropanamide Traditional Name: 2-(1-cyclopropylethylamino)-N-(1-ethylpropyl)propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC(C)C1CC1

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC(C)C1CC1

InChI

InChI=1S/C13H26N2O/c1-5-12(6-2)15-13(16)10(4)14-9(3)11-7-8-11/h9-12,14H,5-8H2,1-4H3,(H,15,16)