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

Systemtic Name: 4-ethoxy-N-[4-[[4-[(4-ethoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[[4-[(4-ethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[[4-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[[4-[(4-ethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[4-[(4-ethoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H30N2O4/c1-3-36-28-17-9-24(10-18-28)30(34)32-26-13-5-22(6-14-26)21-23-7-15-27(16-8-23)33-31(35)25-11-19-29(20-12-25)37-4-2/h5-20H,3-4,21H2,1-2H3,(H,32,34)(H,33,35)