2-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-methoxyanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-methoxyphenyl)carbamoyl]phenoxy]acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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