N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O4/c1-16(2)21-14-19(26)10-13-22(21)33-15-23(30)28-29-25(32)18-8-11-20(12-9-18)27-24(31)17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)