N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(2-methylallyloxy)phenyl]hexanediamide CAS Name: N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(2-methylallyloxy)phenyl]adipamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C26H32N2O4/c1-19(2)17-31-23-11-7-9-21(15-23)27-25(29)13-5-6-14-26(30)28-22-10-8-12-24(16-22)32-18-20(3)4/h7-12,15-16H,1,3,5-6,13-14,17-18H2,2,4H3,(H,27,29)(H,28,30)