methyl 4-nitro-2-[2-(3-phenoxyphenyl)ethanoylamino]benzoate

Systemtic Name: methyl 4-nitro-2-[2-(3-phenoxyphenyl)ethanoylamino]benzoate Openeye Name: methyl 4-nitro-2-[[2-(3-phenoxyphenyl)acetyl]amino]benzoate CAS Name: 4-nitro-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-nitro-2-[[2-(3-phenoxyphenyl)acetyl]amino]benzoate Traditional Name: 4-nitro-2-[[2-(3-phenoxyphenyl)acetyl]amino]benzoic acid methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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