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

Systemtic Name: N,N'-bis(4-ethoxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-ethoxyphenyl)hexanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)hexanediamide Traditional Name: N,N'-bis(p-phenetyl)adipamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N2O4/c1-3-27-19-13-9-17(10-14-19)23-21(25)7-5-6-8-22(26)24-18-11-15-20(16-12-18)28-4-2/h9-16H,3-8H2,1-2H3,(H,23,25)(H,24,26)