2-methyl-N-[2,11,12-tris(2-methylprop-2-enoylamino)dodecyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2,11,12-tris(2-methylprop-2-enoylamino)dodecyl]prop-2-enamide Openeye Name: 2-methyl-N-[2,11,12-tris(2-methylprop-2-enoylamino)dodecyl]prop-2-enamide CAS Name: 2-methyl-N-[2,11,12-tris[(2-methyl-1-oxoprop-2-enyl)amino]dodecyl]-2-propenamide IUPAC Name: 2-methyl-N-[2,11,12-tris(2-methylprop-2-enoylamino)dodecyl]prop-2-enamide Traditional Name: 2-methyl-N-(2,11,12-trimethacrylamidododecyl)acrylamide Formula: C28H46N4O4 MolecularWeight: 502.68924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC(CCCCCCCCC(CNC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NCC(CCCCCCCCC(CNC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C28H46N4O4/c1-19(2)25(33)29-17-23(31-27(35)21(5)6)15-13-11-9-10-12-14-16-24(32-28(36)22(7)8)18-30-26(34)20(3)4/h23-24H,1,3,5,7,9-18H2,2,4,6,8H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)