N-(3-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(2-thienyl)ethylamino]acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-thiophen-2-ylethylamino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-(2-thienyl)ethylamino]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCCC2=CC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-19-13-5-2-4-12(10-13)17-15(18)11-16-8-7-14-6-3-9-20-14/h2-6,9-10,16H,7-8,11H2,1H3,(H,17,18)