3-bromanyl-N-pentan-2-yl-propanamide

Systemtic Name: 3-bromanyl-N-pentan-2-yl-propanamide Openeye Name: 3-bromo-N-(1-methylbutyl)propanamide CAS Name: 3-bromo-N-pentan-2-ylpropanamide IUPAC Name: 3-bromo-N-pentan-2-ylpropanamide Traditional Name: 3-bromo-N-(1-methylbutyl)propionamide Formula: C8H16BrNO MolecularWeight: 222.12274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCBr

Isomeric SMILES

CCCC(C)NC(=O)CCBr

InChI

InChI=1S/C8H16BrNO/c1-3-4-7(2)10-8(11)5-6-9/h7H,3-6H2,1-2H3,(H,10,11)