N1,N4-bis(3-hexoxyphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-hexoxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-hexoxyphenyl)terephthalamide CAS Name: N1,N4-bis(3-hexoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-hexoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-hexoxyphenyl)terephthalamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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