2-(2-methoxyethoxy)-N-[4-[[2-(2-methoxyethoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-[[2-(2-methoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-[[2-(2-methoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[4-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-[[2-(2-methoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-[[2-(2-methoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C26H28N2O6/c1-31-15-17-33-23-9-5-3-7-21(23)25(29)27-19-11-13-20(14-12-19)28-26(30)22-8-4-6-10-24(22)34-18-16-32-2/h3-14H,15-18H2,1-2H3,(H,27,29)(H,28,30)