2-azanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-azanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-amino-N-(1-ethylpropyl)acetamide CAS Name: 2-amino-N-pentan-3-ylacetamide IUPAC Name: 2-amino-N-pentan-3-ylacetamide Traditional Name: 2-amino-N-(1-ethylpropyl)acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN

Isomeric SMILES

CCC(CC)NC(=O)CN

InChI

InChI=1S/C7H16N2O/c1-3-6(4-2)9-7(10)5-8/h6H,3-5,8H2,1-2H3,(H,9,10)