ethyl 3-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-(4-ethoxyphenoxy)ethylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C20H22N2O7/c1-3-27-17-5-7-18(8-6-17)29-10-9-21-19(23)14-11-15(20(24)28-4-2)13-16(12-14)22(25)26/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23)