2-(3-chloranylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(2-thienyl)ethyl]propionamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-10(14-7-4-8-20-14)17-15(18)11(2)19-13-6-3-5-12(16)9-13/h3-11H,1-2H3,(H,17,18)