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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-12(2)18(16-8-5-9-23-16)19-17(21)11-22-15-7-4-6-14(10-15)13(3)20/h4-10,12,18H,11H2,1-3H3,(H,19,21)/t18-/m1/s1