2-azanyl-N-pentan-3-yl-butanamide

Systemtic Name: 2-azanyl-N-pentan-3-yl-butanamide Openeye Name: 2-amino-N-(1-ethylpropyl)butanamide CAS Name: 2-amino-N-pentan-3-ylbutanamide IUPAC Name: 2-amino-N-pentan-3-ylbutanamide Traditional Name: 2-amino-N-(1-ethylpropyl)butyramide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-4-7(5-2)11-9(12)8(10)6-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)