2-[2-(3-methylphenoxy)ethanoylamino]benzoate

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]benzoate Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]benzoate Formula: C16H14NO4- MolecularWeight: 284.28666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

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