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

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)Br

InChI

InChI=1S/C21H25BrN2O3/c1-5-14-6-11-18(17(22)12-14)27-13-19(25)23-16-9-7-15(8-10-16)20(26)24-21(2,3)4/h6-12H,5,13H2,1-4H3,(H,23,25)(H,24,26)