2-(3-phenoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-phenoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-(2-thenyl)acetamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H17NO3S/c21-19(20-13-18-10-5-11-24-18)14-22-16-8-4-9-17(12-16)23-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,20,21)