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

Systemtic Name: 2-[4-[(4-methylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-methylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-methylphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-methylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-(p-toluoylamino)phenoxy]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-11-2-4-12(5-3-11)16(20)17-13-6-8-14(9-7-13)21-10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)/p-1