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

Systemtic Name: 4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-bromo-2-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=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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