4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[2-[[4-(2-phenoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[2-(N-[4-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]anilino)ethyl]-4-(2-phenoxyethoxy)-N-phenylbenzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[2-(N-[4-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[2-(N-[4-(2-phenoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide Formula: C44H40N2O6 MolecularWeight: 692.7982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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