N1,N4-bis[3-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(3-phenylpropoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[3-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]terephthalamide Formula: C38H36N2O4 MolecularWeight: 584.70344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C38H36N2O4/c41-37(39-33-17-7-19-35(27-33)43-25-9-15-29-11-3-1-4-12-29)31-21-23-32(24-22-31)38(42)40-34-18-8-20-36(28-34)44-26-10-16-30-13-5-2-6-14-30/h1-8,11-14,17-24,27-28H,9-10,15-16,25-26H2,(H,39,41)(H,40,42)