3-[[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(2,6-dimethoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C23H19N2O6- MolecularWeight: 419.40676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-30-18-7-4-8-19(31-2)20(18)22(27)24-16-11-9-14(10-12-16)21(26)25-17-6-3-5-15(13-17)23(28)29/h3-13H,1-2H3,(H,24,27)(H,25,26)(H,28,29)/p-1