2-(4-chloranylphenoxy)-2-methyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-thienyl)ethyl]propionamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-16(2,20-13-7-5-12(17)6-8-13)15(19)18-10-9-14-4-3-11-21-14/h3-8,11H,9-10H2,1-2H3,(H,18,19)