2-(methylamino)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(methylamino)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(methylamino)acetamide CAS Name: 2-(methylamino)-N-pentan-3-ylacetamide IUPAC Name: 2-(methylamino)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(methylamino)acetamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CNC

Isomeric SMILES

CCC(CC)NC(=O)CNC

InChI

InChI=1S/C8H18N2O/c1-4-7(5-2)10-8(11)6-9-3/h7,9H,4-6H2,1-3H3,(H,10,11)