N-(2-bromophenyl)-2-[2-(2-methanoylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-methanoylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-formylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-formylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-formylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-formylphenoxy)acetyl]-methyl-amino]acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)COC2=CC=CC=C2C=O

InChI

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