N-[4-[[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-isobutoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[5-bromo-2-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(5-bromo-2-isobutoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCC(C)C

InChI

InChI=1S/C26H26BrN3O4/c1-16(2)15-34-23-13-10-19(27)14-22(23)26(33)30-29-24(31)18-8-11-20(12-9-18)28-25(32)21-7-5-4-6-17(21)3/h4-14,16H,15H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)