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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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