2-(4-acetamidophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-12(19)18-13-4-6-14(7-5-13)21-11-16(20)17-9-8-15-3-2-10-22-15/h2-7,10H,8-9,11H2,1H3,(H,17,20)(H,18,19)