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

Systemtic Name: 4-oxidanyl-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-4-hydroxy-butanamide CAS Name: 4-hydroxy-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 4-hydroxy-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-4-hydroxy-butyramide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCO

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCO

InChI

InChI=1S/C10H17NO2/c1-3-7-11(8-4-2)10(13)6-5-9-12/h3-4,12H,1-2,5-9H2