N1,N3-bis(4-octoxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-octoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-octoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-octoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-octoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-octoxyphenyl)isophthalamide Formula: C36H48N2O4 MolecularWeight: 572.77732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C36H48N2O4/c1-3-5-7-9-11-13-26-41-33-22-18-31(19-23-33)37-35(39)29-16-15-17-30(28-29)36(40)38-32-20-24-34(25-21-32)42-27-14-12-10-8-6-4-2/h15-25,28H,3-14,26-27H2,1-2H3,(H,37,39)(H,38,40)