2,4-bis(4-octoxyphenyl)-N1,N3-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide

Systemtic Name: 2,4-bis(4-octoxyphenyl)-N1,N3-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide Openeye Name: 2,4-bis(4-octoxyphenyl)-N1,N3-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide CAS Name: 2,4-bis(4-octoxyphenyl)-N1,N3-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide IUPAC Name: 2,4-bis(4-octoxyphenyl)-1-N,3-N-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide Traditional Name: 2,4-bis(4-octoxyphenyl)-N,N'-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide Formula: C58H66N2O4 MolecularWeight: 855.15564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCCCC)C(=O)NC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCCCC)C(=O)NC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C58H66N2O4/c1-3-5-7-9-11-19-41-63-51-37-29-47(30-38-51)53-55(57(61)59-49-33-25-45(26-34-49)43-21-15-13-16-22-43)54(48-31-39-52(40-32-48)64-42-20-12-10-8-6-4-2)56(53)58(62)60-50-35-27-46(28-36-50)44-23-17-14-18-24-44/h13-18,21-40,53-56H,3-12,19-20,41-42H2,1-2H3,(H,59,61)(H,60,62)