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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[2-(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=CC=C2C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

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