(2-nitrophenyl)methyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: (2-nitrophenyl)methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: (2-nitrophenyl)methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid (2-nitrobenzyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c25-21(14-16-8-2-1-3-9-16)23-19-12-6-5-11-18(19)22(26)29-15-17-10-4-7-13-20(17)24(27)28/h1-13H,14-15H2,(H,23,25)