2-methyl-N-[1,1,1-tris(2-methylprop-2-enoylamino)pentan-2-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1,1,1-tris(2-methylprop-2-enoylamino)pentan-2-yl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[tris(2-methylprop-2-enoylamino)methyl]butyl]prop-2-enamide CAS Name: 2-methyl-N-[1,1,1-tris[(2-methyl-1-oxoprop-2-enyl)amino]pentan-2-yl]-2-propenamide IUPAC Name: 2-methyl-N-[1,1,1-tris(2-methylprop-2-enoylamino)pentan-2-yl]prop-2-enamide Traditional Name: 2-methyl-N-[1-(trimethacrylamidomethyl)butyl]acrylamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(NC(=O)C(=C)C)(NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CCCC(C(NC(=O)C(=C)C)(NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C21H32N4O4/c1-10-11-16(22-17(26)12(2)3)21(23-18(27)13(4)5,24-19(28)14(6)7)25-20(29)15(8)9/h16H,2,4,6,8,10-11H2,1,3,5,7,9H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)