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

Systemtic Name: N-[3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-25(2,3)18-12-13-22(21(26)14-18)31-16-23(29)27-19-10-7-11-20(15-19)28-24(30)17-8-5-4-6-9-17/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)