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

Systemtic Name: N,N'-bis(4-propoxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-propoxyphenyl)hexanediamide CAS Name: N,N'-bis(4-propoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-propoxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-propoxyphenyl)adipamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H32N2O4/c1-3-17-29-21-13-9-19(10-14-21)25-23(27)7-5-6-8-24(28)26-20-11-15-22(16-12-20)30-18-4-2/h9-16H,3-8,17-18H2,1-2H3,(H,25,27)(H,26,28)