2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzoate

Systemtic Name: 2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzoate Openeye Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]benzoate IUPAC Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-11-8-9-12(2)17(13(11)3)23-10-16(20)19-15-7-5-4-6-14(15)18(21)22/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)/p-1