2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide Formula: C33H26BrN3O3 MolecularWeight: 592.48184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)Br

InChI

InChI=1S/C33H26BrN3O3/c34-29-21-24(23-9-3-1-4-10-23)15-20-31(29)40-22-32(38)37-30-14-8-7-13-28(30)33(39)36-27-18-16-26(17-19-27)35-25-11-5-2-6-12-25/h1-21,35H,22H2,(H,36,39)(H,37,38)