N-but-3-en-2-ylpropanamide

Systemtic Name: N-but-3-en-2-ylpropanamide Openeye Name: N-(1-methylallyl)propanamide CAS Name: N-but-3-en-2-ylpropanamide IUPAC Name: N-but-3-en-2-ylpropanamide Traditional Name: N-(1-methylallyl)propionamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C=C

Isomeric SMILES

CCC(=O)NC(C)C=C

InChI

InChI=1S/C7H13NO/c1-4-6(3)8-7(9)5-2/h4,6H,1,5H2,2-3H3,(H,8,9)