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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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