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

Systemtic Name: N1,N4-bis(3-phenethyloxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-phenethyloxyphenyl)terephthalamide CAS Name: N1,N4-bis(3-phenethyloxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-phenethyloxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-phenethyloxyphenyl)terephthalamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c39-35(37-31-13-7-15-33(25-31)41-23-21-27-9-3-1-4-10-27)29-17-19-30(20-18-29)36(40)38-32-14-8-16-34(26-32)42-24-22-28-11-5-2-6-12-28/h1-20,25-26H,21-24H2,(H,37,39)(H,38,40)