2-(4-methylphenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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