N-prop-2-enylbutanamide

Systemtic Name: N-prop-2-enylbutanamide Openeye Name: N-allylbutanamide CAS Name: N-prop-2-enylbutanamide IUPAC Name: N-prop-2-enylbutanamide Traditional Name: N-allylbutyramide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC=C

Isomeric SMILES

CCCC(=O)NCC=C

InChI

InChI=1S/C7H13NO/c1-3-5-7(9)8-6-4-2/h4H,2-3,5-6H2,1H3,(H,8,9)