2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C17H21NO2S/c1-12(2)17(15-9-6-10-21-15)18-16(19)11-20-14-8-5-4-7-13(14)3/h4-10,12,17H,11H2,1-3H3,(H,18,19)/t17-/m0/s1