2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C17H20ClNO2S/c1-11(2)17(15-5-4-8-22-15)19-16(20)10-21-14-9-12(3)6-7-13(14)18/h4-9,11,17H,10H2,1-3H3,(H,19,20)/t17-/m0/s1