N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-15-11-17(3)23(20(25)12-15)30-14-22(28)26-19-9-10-21(16(2)13-19)27-24(29)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)