2-[2-(3-methoxyphenoxy)ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H16N2O4S/c1-16-14(19)12-6-7-22-15(12)17-13(18)9-21-11-5-3-4-10(8-11)20-2/h3-8H,9H2,1-2H3,(H,16,19)(H,17,18)