3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[2-(N-[3-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]anilino)ethyl]-3-(2-phenoxyethoxy)-N-phenylbenzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[2-(N-[3-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[2-(N-[3-(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=C3)OCCOC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OCCOC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OCCOC6=CC=CC=C6

InChI

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