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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

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