N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-22(2,3)18-12-15(24)10-11-19(18)29-14-20(27)25-16-8-7-9-17(13-16)26-21(28)23(4,5)6/h7-13H,14H2,1-6H3,(H,25,27)(H,26,28)