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

Systemtic Name: N1,N3-bis(4-pentoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-pentoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-pentoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-pentoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-amoxyphenyl)isophthalamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H36N2O4/c1-3-5-7-20-35-27-16-12-25(13-17-27)31-29(33)23-10-9-11-24(22-23)30(34)32-26-14-18-28(19-15-26)36-21-8-6-4-2/h9-19,22H,3-8,20-21H2,1-2H3,(H,31,33)(H,32,34)