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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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