2-(2,6-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-12(2)17(15-9-6-10-22-15)19-16(20)11-21-18-13(3)7-5-8-14(18)4/h5-10,12,17H,11H2,1-4H3,(H,19,20)/t17-/m0/s1