N1,N4-bis[5-tert-butyl-2-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[5-tert-butyl-2-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[5-tert-butyl-2-(2-methylallyloxy)phenyl]terephthalamide CAS Name: N1,N4-bis[5-tert-butyl-2-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[5-tert-butyl-2-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[5-tert-butyl-2-(2-methylallyloxy)phenyl]terephthalamide Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H44N2O4/c1-23(2)21-41-31-17-15-27(35(5,6)7)19-29(31)37-33(39)25-11-13-26(14-12-25)34(40)38-30-20-28(36(8,9)10)16-18-32(30)42-22-24(3)4/h11-20H,1,3,21-22H2,2,4-10H3,(H,37,39)(H,38,40)