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

Systemtic Name: N1,N4-bis[4-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(3-phenylpropoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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