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

Systemtic Name: 2-[2-methoxy-4-(phenylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-(phenylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[anilino(oxo)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(phenylcarbamoyl)phenoxy]acetate Traditional Name: 2-[2-methoxy-4-(phenylcarbamoyl)phenoxy]acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-21-14-9-11(7-8-13(14)22-10-15(18)19)16(20)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19)/p-1