N,N-bis(prop-2-enyl)pentanamide

Systemtic Name: N,N-bis(prop-2-enyl)pentanamide Openeye Name: N,N-diallylpentanamide CAS Name: N,N-bis(prop-2-enyl)pentanamide IUPAC Name: N,N-bis(prop-2-enyl)pentanamide Traditional Name: N,N-diallylvaleramide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C11H19NO/c1-4-7-8-11(13)12(9-5-2)10-6-3/h5-6H,2-4,7-10H2,1H3