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

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-(N-[2-(2-methoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide CAS Name: 2-(2-methoxyethoxy)-N-[2-(N-[[2-(2-methoxyethoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-(N-[2-(2-methoxyethoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 2-(2-methoxyethoxy)-N-[2-(N-[2-(2-methoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC)C4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O6/c1-39-23-25-41-31-19-11-9-17-29(31)33(37)35(27-13-5-3-6-14-27)21-22-36(28-15-7-4-8-16-28)34(38)30-18-10-12-20-32(30)42-26-24-40-2/h3-20H,21-26H2,1-2H3