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

Systemtic Name: 4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

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