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

Systemtic Name: N,N'-bis(4-phenoxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-phenoxyphenyl)hexanediamide CAS Name: N,N'-bis(4-phenoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-phenoxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-phenoxyphenyl)adipamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c33-29(31-23-15-19-27(20-16-23)35-25-9-3-1-4-10-25)13-7-8-14-30(34)32-24-17-21-28(22-18-24)36-26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14H2,(H,31,33)(H,32,34)