N-(2,2-dimethyl-1-thiophen-2-yl-propyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2,2-dimethyl-1-thiophen-2-yl-propyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2,2-dimethyl-1-(2-thienyl)propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-(2,2-dimethyl-1-thiophen-2-ylpropyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,2-dimethyl-1-thiophen-2-ylpropyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-[2,2-dimethyl-1-(2-thienyl)propyl]-2-(3-methylphenoxy)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)NC(C2=CC=CS2)C(C)(C)C

InChI

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