(3-nitrophenyl)methyl 3-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: (3-nitrophenyl)methyl 3-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: (3-nitrophenyl)methyl 3-[(4-methylbenzoyl)amino]benzoate CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-[(4-methylbenzoyl)amino]benzoate Traditional Name: 3-(p-toluoylamino)benzoic acid (3-nitrobenzyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-15-8-10-17(11-9-15)21(25)23-19-6-3-5-18(13-19)22(26)29-14-16-4-2-7-20(12-16)24(27)28/h2-13H,14H2,1H3,(H,23,25)