2-(4-chloranyl-2-methyl-phenoxy)-N-(2-thiophen-2-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCC2=CC=CS2

InChI

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