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

Systemtic Name: ethyl 3-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)ethyl-methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methoxyphenoxy)ethyl-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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