N-methyl-2-[3-(thiolan-3-ylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(thiolan-3-ylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(tetrahydrothiophen-3-ylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(3-thiolanylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(thiolan-3-ylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(tetrahydrothiophen-3-ylamino)phenoxy]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCSC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCSC2

InChI

InChI=1S/C13H18N2O2S/c1-14-13(16)8-17-12-4-2-3-10(7-12)15-11-5-6-18-9-11/h2-4,7,11,15H,5-6,8-9H2,1H3,(H,14,16)