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

Systemtic Name: N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(3-bromo-4-tert-butylbenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-14(2)12-20(28)25-17-9-6-15(7-10-17)21(29)26-27-22(30)16-8-11-18(19(24)13-16)23(3,4)5/h6-11,13-14H,12H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)