2-(4-pyridin-2-yloxyphenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-[2-(2-thienyl)phenyl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H18N2O3S/c26-22(25-20-7-2-1-6-19(20)21-8-5-15-29-21)16-27-17-10-12-18(13-11-17)28-23-9-3-4-14-24-23/h1-15H,16H2,(H,25,26)