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

Systemtic Name: 2-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-11(20)18-13-4-2-12(3-5-13)17(23)19-14-6-8-15(9-7-14)24-10-16(21)22/h2-9H,10H2,1H3,(H,18,20)(H,19,23)(H,21,22)/p-1