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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)C(C)(C)C)Br

InChI

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