2-[[3-[(4-propoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[(4-propoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(4-propoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[oxo-[3-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]methyl]amino]benzoate IUPAC Name: 2-[[3-[(4-propoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(4-propoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C24H21N2O5- MolecularWeight: 417.43394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-2-14-31-19-12-10-16(11-13-19)22(27)25-18-7-5-6-17(15-18)23(28)26-21-9-4-3-8-20(21)24(29)30/h3-13,15H,2,14H2,1H3,(H,25,27)(H,26,28)(H,29,30)/p-1