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

Systemtic Name: 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-20(2,3)14-8-9-17(16(21)11-14)26-12-18(24)23-15-7-5-6-13(10-15)19(25)22-4/h5-11H,12H2,1-4H3,(H,22,25)(H,23,24)