2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C1)OCC(=O)NC(C2=CC=CS2)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-12(2)18(16-6-5-7-22-16)19-17(20)11-21-15-9-13(3)8-14(4)10-15/h5-10,12,18H,11H2,1-4H3,(H,19,20)/t18-/m0/s1