2-[4-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-(p-anisoylamino)phenoxy]acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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