2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H16ClNO3S/c1-10(15-4-3-7-22-15)18-16(20)9-21-14-6-5-12(17)8-13(14)11(2)19/h3-8,10H,9H2,1-2H3,(H,18,20)/t10-/m1/s1