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

Systemtic Name: N-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15-10-11-20(19(23)12-15)28-14-21(26)24-17-8-5-9-18(13-17)25-22(27)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)