(2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(2-thenyl)propionamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-11-5-3-6-13(9-11)18-12(2)15(17)16-10-14-7-4-8-19-14/h3-9,12H,10H2,1-2H3,(H,16,17)/t12-/m1/s1