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N-ethyl-N-[2-[2-[ethyl(2-methylprop-2-enoyl)amino]ethylamino]ethyl]-2-methyl-prop-2-enamide

N-ethyl-N-[2-[2-[ethyl(2-methylprop-2-enoyl)amino]ethylamino]ethyl]-2-methyl-prop-2-enamide

Systemtic Name:N-ethyl-N-[2-[2-[ethyl(2-methylprop-2-enoyl)amino]ethylamino]ethyl]-2-methyl-prop-2-enamide
Openeye Name:N-ethyl-N-[2-[2-[ethyl(2-methylprop-2-enoyl)amino]ethylamino]ethyl]-2-methyl-prop-2-enamide
CAS Name:N-ethyl-N-[2-[2-[ethyl-(2-methyl-1-oxoprop-2-enyl)amino]ethylamino]ethyl]-2-methyl-2-propenamide
IUPAC Name:N-ethyl-N-[2-[2-[ethyl(2-methylprop-2-enoyl)amino]ethylamino]ethyl]-2-methylprop-2-enamide
Traditional Name:N-ethyl-N-[2-[2-[ethyl(methacryloyl)amino]ethylamino]ethyl]-2-methyl-acrylamide
Formula: C16H29N3O2
MolecularWeight: 295.42036
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNCCN(CC)C(=O)C(=C)C)C(=O)C(=C)C


Isomeric SMILES

CCN(CCNCCN(CC)C(=O)C(=C)C)C(=O)C(=C)C


InChI

InChI=1S/C16H29N3O2/c1-7-18(15(20)13(3)4)11-9-17-10-12-19(8-2)16(21)14(5)6/h17H,3,5,7-12H2,1-2,4,6H3


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