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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O3/c1-15(2)13-25-22(28)17-8-6-7-9-19(17)26-21(27)14-29-20-11-10-16(12-18(20)24)23(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,25,28)(H,26,27)