2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C24H24BrN3O3/c1-16(2)18-9-10-22(20(25)12-18)31-15-23(29)28-21-8-4-3-7-19(21)24(30)27-14-17-6-5-11-26-13-17/h3-13,16H,14-15H2,1-2H3,(H,27,30)(H,28,29)