N-(2-bromophenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O4/c1-23-12-6-8-13(9-7-12)24-11-17(22)19-10-16(21)20-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)