N'-[(4-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-p-anisyl-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-21-13-6-4-12(5-7-13)11-18-16(20)15(19)17-9-8-14-3-2-10-22-14/h2-7,10H,8-9,11H2,1H3,(H,17,19)(H,18,20)