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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC

InChI

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