2-oxidanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-oxidanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-hydroxy-acetamide CAS Name: 2-hydroxy-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-hydroxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-hydroxy-acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CO

Isomeric SMILES

C=CCN(CC=C)C(=O)CO

InChI

InChI=1S/C8H13NO2/c1-3-5-9(6-4-2)8(11)7-10/h3-4,10H,1-2,5-7H2