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

Systemtic Name: N1,N4-bis(3-heptoxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-heptoxyphenyl)terephthalamide CAS Name: N1,N4-bis(3-heptoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-heptoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-heptoxyphenyl)terephthalamide Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCCCCCC

InChI

InChI=1S/C34H44N2O4/c1-3-5-7-9-11-23-39-31-17-13-15-29(25-31)35-33(37)27-19-21-28(22-20-27)34(38)36-30-16-14-18-32(26-30)40-24-12-10-8-6-4-2/h13-22,25-26H,3-12,23-24H2,1-2H3,(H,35,37)(H,36,38)