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

Systemtic Name: 4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)Br

InChI

InChI=1S/C19H21BrN2O3/c1-19(2,3)13-6-9-16(15(20)10-13)25-11-17(23)22-14-7-4-12(5-8-14)18(21)24/h4-10H,11H2,1-3H3,(H2,21,24)(H,22,23)