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

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]benzamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C29H26BrN3O3/c1-2-20-12-17-27(25(30)18-20)36-19-28(34)33-26-11-7-6-10-24(26)29(35)32-23-15-13-22(14-16-23)31-21-8-4-3-5-9-21/h3-18,31H,2,19H2,1H3,(H,32,35)(H,33,34)