2-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(cyclopropylamino)-oxomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-(cyclopropylcarbamoyl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(cyclopropylcarbamoyl)-2-methoxy-phenoxy]acetate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCC(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-18-11-6-8(13(17)14-9-3-4-9)2-5-10(11)19-7-12(15)16/h2,5-6,9H,3-4,7H2,1H3,(H,14,17)(H,15,16)/p-1