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

Systemtic Name: N-[4-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-methyl-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(3-bromo-4-methylbenzoyl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(3-bromo-4-methyl-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C26H26BrN3O3/c1-16-5-6-19(15-22(16)27)25(33)30-29-24(32)18-9-13-21(14-10-18)28-23(31)17-7-11-20(12-8-17)26(2,3)4/h5-15H,1-4H3,(H,28,31)(H,29,32)(H,30,33)