2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O3/c1-25(2,3)18-10-11-22(20(26)13-18)32-16-23(30)29-21-9-5-4-8-19(21)24(31)28-15-17-7-6-12-27-14-17/h4-14H,15-16H2,1-3H3,(H,28,31)(H,29,30)