3-[2-(4-methylphenoxy)ethanoylamino]benzoate

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-methylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-methylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-methylphenoxy)acetyl]amino]benzoate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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