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

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(2-thienylmethyl)butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(2-thenyl)butyramide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CS1)OC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CS1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C16H19NO2S/c1-3-15(19-13-7-4-6-12(2)10-13)16(18)17-11-14-8-5-9-20-14/h4-10,15H,3,11H2,1-2H3,(H,17,18)/t15-/m1/s1