2-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O4/c17-11-4-6-13(7-5-11)23-10-16(21)19-12-2-1-3-14(8-12)22-9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)