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

Systemtic Name: N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallylbutanamide CAS Name: N,N-bis(prop-2-enyl)butanamide IUPAC Name: N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallylbutyramide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC=C)CC=C

Isomeric SMILES

CCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C10H17NO/c1-4-7-10(12)11(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3