2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H18N2O5S/c1-23-15-9-12(10-20)4-5-14(15)24-11-16(21)19-17(22)18-7-6-13-3-2-8-25-13/h2-5,8-10H,6-7,11H2,1H3,(H2,18,19,21,22)