2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[allyl(methyl)amino]acetamide CAS Name: 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[methyl(prop-2-enyl)amino]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[allyl(methyl)amino]acetamide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-5-8-13(4)11-12(15)14(9-6-2)10-7-3/h5-7H,1-3,8-11H2,4H3