N-(4-phenoxyphenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-(3-thienyl)acetamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H15NO2S/c20-18(12-14-10-11-22-13-14)19-15-6-8-17(9-7-15)21-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,19,20)