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

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]benzamide Formula: C30H28BrN3O3 MolecularWeight: 558.46562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28BrN3O3/c1-20(2)26-18-21(31)12-17-28(26)37-19-29(35)34-27-11-7-6-10-25(27)30(36)33-24-15-13-23(14-16-24)32-22-8-4-3-5-9-22/h3-18,20,32H,19H2,1-2H3,(H,33,36)(H,34,35)