2-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[2-(4-bromophenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-2-20-17(22)11-24-16-9-5-14(6-10-16)21-18(23)12-25-15-7-3-13(19)4-8-15/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)