2-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(4-acetamidobenzoyl)amino]phenoxy]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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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)