N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(5-bromo-2-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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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=C(C=CC(=C3)Br)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O4/c1-15(2)33-22-12-9-19(26)14-21(22)25(32)29-28-24(31)17-7-10-20(11-8-17)27-23(30)18-6-4-5-16(3)13-18/h4-15H,1-3H3,(H,27,30)(H,28,31)(H,29,32)