3-(2-ethoxyethoxy)-N-[2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[2-[[3-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[2-[[3-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[2-[[3-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOCC

InChI

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