3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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