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

Systemtic Name: 3-(3-chloranylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(3-chlorophenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-chlorophenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(3-chlorophenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(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)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-11(14-6-3-9-20-14)17-15(18)7-8-19-13-5-2-4-12(16)10-13/h2-6,9-11H,7-8H2,1H3,(H,17,18)