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

Systemtic Name: N,N'-bis[2-(2-methylprop-2-enoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(2-methylallyloxy)phenyl]pentanediamide CAS Name: N,N'-bis[2-(2-methylprop-2-enoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(2-methylprop-2-enoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(2-methylallyloxy)phenyl]glutaramide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)CCCC(=O)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)CCCC(=O)NC2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C25H30N2O4/c1-18(2)16-30-22-12-7-5-10-20(22)26-24(28)14-9-15-25(29)27-21-11-6-8-13-23(21)31-17-19(3)4/h5-8,10-13H,1,3,9,14-17H2,2,4H3,(H,26,28)(H,27,29)