2-[[4-[(4-ethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[(4-ethoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[(4-ethoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[(4-ethoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-2-30-18-13-9-16(10-14-18)21(26)24-17-11-7-15(8-12-17)22(27)25-20-6-4-3-5-19(20)23(28)29/h3-14H,2H2,1H3,(H,24,26)(H,25,27)(H,28,29)/p-1