2-[[(4-propoxyphenyl)carbonylamino]carbamoyl]benzoate

Systemtic Name: 2-[[(4-propoxyphenyl)carbonylamino]carbamoyl]benzoate Openeye Name: 2-[[(4-propoxybenzoyl)amino]carbamoyl]benzoate CAS Name: 2-[oxo-[[oxo-(4-propoxyphenyl)methyl]hydrazo]methyl]benzoate IUPAC Name: 2-[[(4-propoxybenzoyl)amino]carbamoyl]benzoate Traditional Name: 2-[[(4-propoxybenzoyl)amino]carbamoyl]benzoate Formula: C18H17N2O5- MolecularWeight: 341.33798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-11-25-13-9-7-12(8-10-13)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