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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

InChI

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