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

Systemtic Name: N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]ethanediamide Openeye Name: N,N'-bis[4-(2-methylallyloxy)phenyl]oxamide CAS Name: N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]oxamide IUPAC Name: N,N'-bis[4-(2-methylprop-2-enoxy)phenyl]oxamide Traditional Name: N,N'-bis[4-(2-methylallyloxy)phenyl]oxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(2)13-27-19-9-5-17(6-10-19)23-21(25)22(26)24-18-7-11-20(12-8-18)28-14-16(3)4/h5-12H,1,3,13-14H2,2,4H3,(H,23,25)(H,24,26)