4-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[3-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[3-(m-anisoylamino)benzoyl]amino]benzoate Formula: C22H17N2O5- MolecularWeight: 389.38078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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