3-ethoxy-N-[4-[[4-[(3-ethoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[4-[[4-[(3-ethoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-[[4-[(3-ethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[[4-[[(3-ethoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-[[4-[(3-ethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-[4-[(3-ethoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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