ethyl 2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-4-nitro-benzoate

Systemtic Name: ethyl 2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-4-nitro-benzoate Openeye Name: ethyl 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-4-nitro-benzoate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]-4-nitrobenzoate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-4-nitro-benzoic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H22N2O6/c1-5-27-20(24)17-9-7-15(22(25)26)11-18(17)21(4)19(23)12-28-16-8-6-13(2)14(3)10-16/h6-11H,5,12H2,1-4H3