3-[[2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 3-[[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[oxo-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]methyl]amino]benzoate IUPAC Name: 3-[[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[2-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C24H21N2O7- MolecularWeight: 449.43274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C24H22N2O7/c1-31-19-12-15(13-20(32-2)21(19)33-3)22(27)26-18-10-5-4-9-17(18)23(28)25-16-8-6-7-14(11-16)24(29)30/h4-13H,1-3H3,(H,25,28)(H,26,27)(H,29,30)/p-1