N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(2-methylallyloxy)phenyl]pentanediamide CAS Name: N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(2-methylallyloxy)phenyl]glutaramide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-18(2)16-30-22-12-8-20(9-13-22)26-24(28)6-5-7-25(29)27-21-10-14-23(15-11-21)31-17-19(3)4/h8-15H,1,3,5-7,16-17H2,2,4H3,(H,26,28)(H,27,29)