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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-(p-anisoylamino)benzoyl]amino]benzoate Formula: C22H17N2O5- MolecularWeight: 389.38078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-29-17-12-8-15(9-13-17)20(25)23-16-10-6-14(7-11-16)21(26)24-19-5-3-2-4-18(19)22(27)28/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/p-1