N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-16-13-18(24)11-12-20(16)26-22(27)14-25-23(28)15-29-21-10-6-5-9-19(21)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)