N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-bromo-4-tert-butylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-12(25)22-15-8-5-13(6-9-15)18(26)23-24-19(27)14-7-10-16(17(21)11-14)20(2,3)4/h5-11H,1-4H3,(H,22,25)(H,23,26)(H,24,27)