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

Systemtic Name: 2-(2-ethoxyethoxy)-N-[2-[[2-(2-ethoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[2-(N-[2-(2-ethoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[2-(N-[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[2-(N-[2-(2-ethoxyethoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[2-(N-[2-(2-ethoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide Formula: C36H40N2O6 MolecularWeight: 596.7126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOCC)C4=CC=CC=C4

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOCC)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O6/c1-3-41-25-27-43-33-21-13-11-19-31(33)35(39)37(29-15-7-5-8-16-29)23-24-38(30-17-9-6-10-18-30)36(40)32-20-12-14-22-34(32)44-28-26-42-4-2/h5-22H,3-4,23-28H2,1-2H3