methyl 4-methyl-3-[2-(5-methyl-2-nitro-phenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(5-methyl-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(5-methyl-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(5-methyl-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(5-methyl-2-nitro-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C18H18N2O6/c1-11-4-7-15(20(23)24)16(8-11)26-10-17(21)19-14-9-13(18(22)25-3)6-5-12(14)2/h4-9H,10H2,1-3H3,(H,19,21)