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

Systemtic Name: 4-ethoxy-N-[[3-[[(4-ethoxyphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-ethoxy-N-[[3-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 4-ethoxy-N-[[3-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-ethoxy-N-[[3-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-ethoxy-N-[3-[[(4-ethoxybenzoyl)amino]methyl]benzyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H28N2O4/c1-3-31-23-12-8-21(9-13-23)25(29)27-17-19-6-5-7-20(16-19)18-28-26(30)22-10-14-24(15-11-22)32-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)