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

Systemtic Name: N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallylacetamide CAS Name: N,N-bis(prop-2-enyl)acetamide IUPAC Name: N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallylacetamide Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO/c1-4-6-9(7-5-2)8(3)10/h4-5H,1-2,6-7H2,3H3