N-[4-[[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C21H24BrN3O4/c1-13(26)23-16-8-5-14(6-9-16)20(28)25-24-19(27)12-29-18-10-7-15(22)11-17(18)21(2,3)4/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)