2-[4-(4-cyanophenyl)phenoxy]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-iodophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-iodophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-iodophenyl)acetamide Formula: C21H15IN2O2 MolecularWeight: 454.26047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C21H15IN2O2/c22-18-7-9-19(10-8-18)24-21(25)14-26-20-11-5-17(6-12-20)16-3-1-15(13-23)2-4-16/h1-12H,14H2,(H,24,25)