2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-11-6-8-14(9-7-11)19-13(3)16(18)17-12(2)15-5-4-10-20-15/h4-10,12-13H,1-3H3,(H,17,18)