2-(3-chloranylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2S/c1-11(2)16(14-7-4-8-21-14)18-15(19)10-20-13-6-3-5-12(17)9-13/h3-9,11,16H,10H2,1-2H3,(H,18,19)/t16-/m1/s1