N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN3O5/c1-28(2,3)21-10-5-18(6-11-21)25(33)30-22-12-7-19(8-13-22)26(34)31-32-27(35)20-9-14-24(23(29)17-20)37-16-15-36-4/h5-14,17H,15-16H2,1-4H3,(H,30,33)(H,31,34)(H,32,35)