N1,N4-bis(4-hexoxyphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-hexoxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-hexoxyphenyl)terephthalamide CAS Name: N1,N4-bis(4-hexoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-hexoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-hexoxyphenyl)terephthalamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C32H40N2O4/c1-3-5-7-9-23-37-29-19-15-27(16-20-29)33-31(35)25-11-13-26(14-12-25)32(36)34-28-17-21-30(22-18-28)38-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3,(H,33,35)(H,34,36)