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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O4/c1-17-13-19(25)7-12-22(17)27-23(28)14-26-24(29)16-31-21-10-8-20(9-11-21)30-15-18-5-3-2-4-6-18/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)