2,4-bis(4-octoxyphenyl)-N1,N3-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide

Systemtic Name: 2,4-bis(4-octoxyphenyl)-N1,N3-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide Openeye Name: 2,4-bis(4-octoxyphenyl)-N1,N3-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[anilino(oxo)methyl]phenyl]-2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxamide IUPAC Name: 2,4-bis(4-octoxyphenyl)-1-N,3-N-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide Traditional Name: 2,4-bis(4-octoxyphenyl)-N,N'-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide Formula: C60H68N4O6 MolecularWeight: 941.20512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCCCC)C(=O)NC6=CC=C(C=C6)C(=O)NC7=CC=CC=C7

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C(C(C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCCCC)C(=O)NC6=CC=C(C=C6)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C60H68N4O6/c1-3-5-7-9-11-19-41-69-51-37-29-43(30-38-51)53-55(59(67)63-49-33-25-45(26-34-49)57(65)61-47-21-15-13-16-22-47)54(44-31-39-52(40-32-44)70-42-20-12-10-8-6-4-2)56(53)60(68)64-50-35-27-46(28-36-50)58(66)62-48-23-17-14-18-24-48/h13-18,21-40,53-56H,3-12,19-20,41-42H2,1-2H3,(H,61,65)(H,62,66)(H,63,67)(H,64,68)