2-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-21(2,3)17-12-15(22)7-10-18(17)27-13-20(26)24-16-8-5-14(6-9-16)11-19(25)23-4/h5-10,12H,11,13H2,1-4H3,(H,23,25)(H,24,26)