N1,N4-bis[2-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(3-phenylpropoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[2-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(3-phenylpropoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(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=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OCCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OCCCC5=CC=CC=C5

InChI

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