N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)21-13-18(25)11-12-22(21)30-15-23(28)26-19-9-6-10-20(14-19)27-24(29)17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)