methyl 2-[2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(4-methoxyphenoxy)-5-nitrobenzoyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C25H23N3O8 MolecularWeight: 493.46542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23N3O8/c1-27(15-23(29)26-21-7-5-4-6-19(21)25(31)35-3)24(30)20-14-16(28(32)33)8-13-22(20)36-18-11-9-17(34-2)10-12-18/h4-14H,15H2,1-3H3,(H,26,29)