2-methyl-3-oxidanylidene-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: 2-methyl-3-oxidanylidene-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-2-methyl-3-oxo-butanamide CAS Name: 2-methyl-3-oxo-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 2-methyl-3-oxo-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-3-keto-2-methyl-butyramide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-5-7-12(8-6-2)11(14)9(3)10(4)13/h5-6,9H,1-2,7-8H2,3-4H3