methyl 3-[2-[4-(3-nitrophenyl)phenoxy]ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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