2-ethoxy-N-[4-[4-[(2-ethoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 2-ethoxy-N-[4-[4-[(2-ethoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-[4-[(2-ethoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[4-[[(2-ethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[4-[(2-ethoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-[4-[(2-ethoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C30H28N2O5/c1-3-35-27-11-7-5-9-25(27)29(33)31-21-13-17-23(18-14-21)37-24-19-15-22(16-20-24)32-30(34)26-10-6-8-12-28(26)36-4-2/h5-20H,3-4H2,1-2H3,(H,31,33)(H,32,34)