2-[4-(2-azanylethylcarbamoyl)-3-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-azanylethylcarbamoyl)-3-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(2-aminoethylamino)-oxomethyl]-3-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-phenoxy]acetic acid Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)O)C(=O)NCCN

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)O)C(=O)NCCN

InChI

InChI=1S/C12H16N2O5/c1-18-10-6-8(19-7-11(15)16)2-3-9(10)12(17)14-5-4-13/h2-3,6H,4-5,7,13H2,1H3,(H,14,17)(H,15,16)