N-(cyclopropylcarbamoyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-methoxyphenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O4/c1-18-10-4-2-3-5-11(10)19-8-12(16)15-13(17)14-9-6-7-9/h2-5,9H,6-8H2,1H3,(H2,14,15,16,17)