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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[4-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOCC

InChI

InChI=1S/C28H32N2O6/c1-3-33-17-19-35-25-13-5-21(6-14-25)27(31)29-23-9-11-24(12-10-23)30-28(32)22-7-15-26(16-8-22)36-20-18-34-4-2/h5-16H,3-4,17-20H2,1-2H3,(H,29,31)(H,30,32)