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

Systemtic Name: 2-(3-acetamidophenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2-thenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-11(18)17-12-4-2-5-13(8-12)20-10-15(19)16-9-14-6-3-7-21-14/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18)