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

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-[[4-(2-methoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[2-(N-[4-(2-methoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-(2-methoxyethoxy)-N-[2-(N-[[4-(2-methoxyethoxy)phenyl]-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[2-(N-[4-(2-methoxyethoxy)benzoyl]anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-(2-methoxyethoxy)-N-[2-(N-[4-(2-methoxyethoxy)benzoyl]anilino)ethyl]-N-phenyl-benzamide Formula: C34H36N2O6 MolecularWeight: 568.65944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCOC)C4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCOC)C4=CC=CC=C4

InChI

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