N,N'-bis(4-heptoxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(4-heptoxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-heptoxyphenyl)hexanediamide CAS Name: N,N'-bis(4-heptoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-heptoxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-heptoxyphenyl)adipamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C32H48N2O4/c1-3-5-7-9-13-25-37-29-21-17-27(18-22-29)33-31(35)15-11-12-16-32(36)34-28-19-23-30(24-20-28)38-26-14-10-8-6-4-2/h17-24H,3-16,25-26H2,1-2H3,(H,33,35)(H,34,36)