2-[3-[(3-methylphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[(3-methylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(3-methylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-methylphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[(3-methylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-(m-toluoylamino)phenoxy]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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