(phenylmethyl) N-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O4/c1-20(2,3)15-9-10-17(16(21)11-15)26-13-18(24)22-23-19(25)27-12-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3,(H,22,24)(H,23,25)