N1,N4-bis[5-methyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[5-methyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[5-methyl-2-[(E)-oct-2-enoxy]phenyl]terephthalamide CAS Name: N1,N4-bis[5-methyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[5-methyl-2-[(E)-oct-2-enoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[5-methyl-2-[(E)-oct-2-enoxy]phenyl]terephthalamide Formula: C38H48N2O4 MolecularWeight: 596.79872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=C(C=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OCC=CCCCCC

Isomeric SMILES

CCCCC/C=C/COC1=C(C=C(C=C1)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC/C=C/CCCCC

InChI

InChI=1S/C38H48N2O4/c1-5-7-9-11-13-15-25-43-35-23-17-29(3)27-33(35)39-37(41)31-19-21-32(22-20-31)38(42)40-34-28-30(4)18-24-36(34)44-26-16-14-12-10-8-6-2/h13-24,27-28H,5-12,25-26H2,1-4H3,(H,39,41)(H,40,42)/b15-13+,16-14+