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

Systemtic Name: 4-[[2-(2-phenylethanoylamino)phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[2-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzoate IUPAC Name: 4-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[(2-phenylacetyl)amino]benzoyl]amino]benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c25-20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)21(26)23-17-12-10-16(11-13-17)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)/p-1