N-[4-(4-bromanylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO2S/c19-13-3-7-15(8-4-13)22-16-9-5-14(6-10-16)20-18(21)12-17-2-1-11-23-17/h1-11H,12H2,(H,20,21)