2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2-thenyl)acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c21-19(20-13-16-9-6-12-23-16)14-22-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,20,21)