N-(4-butylphenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-2-3-7-23-10-14-26(15-11-23)33-31(35)24-12-18-27(19-13-24)36-22-30(34)32-25-16-20-29(21-17-25)37-28-8-5-4-6-9-28/h4-6,8-21H,2-3,7,22H2,1H3,(H,32,34)(H,33,35)