N1,N4-bis[3-(2-fluoranylphenoxy)propyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-fluoranylphenoxy)propyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2-fluorophenoxy)propyl]terephthalamide CAS Name: N1,N4-bis[3-(2-fluorophenoxy)propyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-fluorophenoxy)propyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(2-fluorophenoxy)propyl]terephthalamide Formula: C26H26F2N2O4 MolecularWeight: 468.492446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F)F

InChI

InChI=1S/C26H26F2N2O4/c27-21-7-1-3-9-23(21)33-17-5-15-29-25(31)19-11-13-20(14-12-19)26(32)30-16-6-18-34-24-10-4-2-8-22(24)28/h1-4,7-14H,5-6,15-18H2,(H,29,31)(H,30,32)