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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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