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

Systemtic Name: ethyl 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[2-(4-methoxyphenoxy)ethylcarbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-3-27-19(23)14-10-13(11-15(12-14)21(24)25)18(22)20-8-9-28-17-6-4-16(26-2)5-7-17/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,22)