N-[2,2-bis[(2-methylprop-2-enoylamino)methyl]butyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2,2-bis[(2-methylprop-2-enoylamino)methyl]butyl]-2-methyl-prop-2-enamide Openeye Name: N-[2,2-bis[(2-methylprop-2-enoylamino)methyl]butyl]-2-methyl-prop-2-enamide CAS Name: N-[2,2-bis[[(2-methyl-1-oxoprop-2-enyl)amino]methyl]butyl]-2-methyl-2-propenamide IUPAC Name: N-[2,2-bis[(2-methylprop-2-enoylamino)methyl]butyl]-2-methylprop-2-enamide Traditional Name: N-[2,2-bis(methacrylamidomethyl)butyl]-2-methyl-acrylamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(=C)C)(CNC(=O)C(=C)C)CNC(=O)C(=C)C

Isomeric SMILES

CCC(CNC(=O)C(=C)C)(CNC(=O)C(=C)C)CNC(=O)C(=C)C

InChI

InChI=1S/C18H29N3O3/c1-8-18(9-19-15(22)12(2)3,10-20-16(23)13(4)5)11-21-17(24)14(6)7/h2,4,6,8-11H2,1,3,5,7H3,(H,19,22)(H,20,23)(H,21,24)