N-[2-[bis[2-(pentadecanoylamino)phenyl]amino]phenyl]pentadecanamide

Systemtic Name: N-[2-[bis[2-(pentadecanoylamino)phenyl]amino]phenyl]pentadecanamide Openeye Name: N-[2-[2-(pentadecanoylamino)-N-[2-(pentadecanoylamino)phenyl]anilino]phenyl]pentadecanamide CAS Name: N-[2-[2-(1-oxopentadecylamino)-N-[2-(1-oxopentadecylamino)phenyl]anilino]phenyl]pentadecanamide IUPAC Name: N-[2-[2-(pentadecanoylamino)-N-[2-(pentadecanoylamino)phenyl]anilino]phenyl]pentadecanamide Traditional Name: N-[2-[2-(pentadecanoylamino)-N-[2-(pentadecanoylamino)phenyl]anilino]phenyl]pentadecanamide Formula: C63H102N4O3 MolecularWeight: 963.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1N(C2=CC=CC=C2NC(=O)CCCCCCCCCCCCCC)C3=CC=CC=C3NC(=O)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1N(C2=CC=CC=C2NC(=O)CCCCCCCCCCCCCC)C3=CC=CC=C3NC(=O)CCCCCCCCCCCCCC

InChI

InChI=1S/C63H102N4O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-52-61(68)64-55-46-40-43-49-58(55)67(59-50-44-41-47-56(59)65-62(69)53-38-35-32-29-26-23-20-17-14-11-8-5-2)60-51-45-42-48-57(60)66-63(70)54-39-36-33-30-27-24-21-18-15-12-9-6-3/h40-51H,4-39,52-54H2,1-3H3,(H,64,68)(H,65,69)(H,66,70)