N-(2,6-diethylphenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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