2-(2-bromanyl-4-phenyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-thenyl)acetamide Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CS3)Br

InChI

InChI=1S/C19H16BrNO2S/c20-17-11-15(14-5-2-1-3-6-14)8-9-18(17)23-13-19(22)21-12-16-7-4-10-24-16/h1-11H,12-13H2,(H,21,22)