N-pent-4-en-2-ylethanamide

Systemtic Name: N-pent-4-en-2-ylethanamide Openeye Name: N-(1-methylbut-3-enyl)acetamide CAS Name: N-pent-4-en-2-ylacetamide IUPAC Name: N-pent-4-en-2-ylacetamide Traditional Name: N-(1-methylbut-3-enyl)acetamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NC(=O)C

Isomeric SMILES

CC(CC=C)NC(=O)C

InChI

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