N-(2-bromophenyl)-2-[2-(3-ethanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-ethanoylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O4/c1-12(22)13-5-4-6-14(9-13)25-11-18(24)20-10-17(23)21-16-8-3-2-7-15(16)19/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)