2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-(N-[2-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]anilino)ethyl]-2-(2-phenoxyethoxy)-N-phenylbenzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[2-(N-[2-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-(N-[2-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide Formula: C44H40N2O6 MolecularWeight: 692.7982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C(=O)C5=CC=CC=C5OCCOC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C(=O)C5=CC=CC=C5OCCOC6=CC=CC=C6

InChI

InChI=1S/C44H40N2O6/c47-43(39-25-13-15-27-41(39)51-33-31-49-37-21-9-3-10-22-37)45(35-17-5-1-6-18-35)29-30-46(36-19-7-2-8-20-36)44(48)40-26-14-16-28-42(40)52-34-32-50-38-23-11-4-12-24-38/h1-28H,29-34H2