2-methyl-N-[1-[1-[1-(2-methylprop-2-enoylamino)propoxy]ethenoxy]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-[1-[1-(2-methylprop-2-enoylamino)propoxy]ethenoxy]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-[1-(2-methylprop-2-enoylamino)propoxy]vinyloxy]propyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-[1-[(2-methyl-1-oxoprop-2-enyl)amino]propoxy]ethenoxy]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-[1-(2-methylprop-2-enoylamino)propoxy]ethenoxy]propyl]prop-2-enamide Traditional Name: N-[1-[1-(1-methacrylamidopropoxy)vinyloxy]propyl]-2-methyl-acrylamide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)C)OC(=C)OC(CC)NC(=O)C(=C)C

Isomeric SMILES

CCC(NC(=O)C(=C)C)OC(=C)OC(CC)NC(=O)C(=C)C

InChI

InChI=1S/C16H26N2O4/c1-8-13(17-15(19)10(3)4)21-12(7)22-14(9-2)18-16(20)11(5)6/h13-14H,3,5,7-9H2,1-2,4,6H3,(H,17,19)(H,18,20)