4-[(2,2-diphenylethanoylamino)methyl]benzoate

Systemtic Name: 4-[(2,2-diphenylethanoylamino)methyl]benzoate Openeye Name: 4-[[(2,2-diphenylacetyl)amino]methyl]benzoate CAS Name: 4-[[(1-oxo-2,2-diphenylethyl)amino]methyl]benzoate IUPAC Name: 4-[[(2,2-diphenylacetyl)amino]methyl]benzoate Traditional Name: 4-[[(2,2-diphenylacetyl)amino]methyl]benzoate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H19NO3/c24-21(23-15-16-11-13-19(14-12-16)22(25)26)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20H,15H2,(H,23,24)(H,25,26)/p-1