3,5-bis(2-phenylethanoylamino)benzoate

Systemtic Name: 3,5-bis(2-phenylethanoylamino)benzoate Openeye Name: 3,5-bis[(2-phenylacetyl)amino]benzoate CAS Name: 3,5-bis[(1-oxo-2-phenylethyl)amino]benzoate IUPAC Name: 3,5-bis[(2-phenylacetyl)amino]benzoate Traditional Name: 3,5-bis[(2-phenylacetyl)amino]benzoate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c26-21(11-16-7-3-1-4-8-16)24-19-13-18(23(28)29)14-20(15-19)25-22(27)12-17-9-5-2-6-10-17/h1-10,13-15H,11-12H2,(H,24,26)(H,25,27)(H,28,29)/p-1