N-[4-(4-bromanylphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO4/c1-25-19-4-2-3-5-20(19)26-14-21(24)23-16-8-12-18(13-9-16)27-17-10-6-15(22)7-11-17/h2-13H,14H2,1H3,(H,23,24)