(phenylmethyl) 2-[2-(4-bromanylphenoxy)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-bromanylphenoxy)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(4-bromophenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-bromophenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]acetic acid benzyl ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4/c18-14-6-8-15(9-7-14)22-12-16(20)19-10-17(21)23-11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,20)