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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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