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

Systemtic Name: 2-ethoxy-N-[4-[[4-[(2-ethoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-[[4-[(2-ethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[[4-[[(2-ethoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[[4-[(2-ethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-[4-[(2-ethoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC

InChI

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