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

Systemtic Name: (4-nitrophenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (4-nitrophenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 3-(p-anisoylamino)benzoic acid (4-nitrobenzyl) ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-20-11-7-16(8-12-20)21(25)23-18-4-2-3-17(13-18)22(26)30-14-15-5-9-19(10-6-15)24(27)28/h2-13H,14H2,1H3,(H,23,25)