N1,N4-bis[3-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2-methylallyloxy)phenyl]terephthalamide CAS Name: N1,N4-bis[3-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(2-methylallyloxy)phenyl]terephthalamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=C)C

InChI

InChI=1S/C28H28N2O4/c1-19(2)17-33-25-9-5-7-23(15-25)29-27(31)21-11-13-22(14-12-21)28(32)30-24-8-6-10-26(16-24)34-18-20(3)4/h5-16H,1,3,17-18H2,2,4H3,(H,29,31)(H,30,32)