2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: 2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 2-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzoate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-12-7-9-13(10-8-12)25-11-16(21)19-20-17(22)14-5-3-4-6-15(14)18(23)24/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1