ethyl 3-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(3,4-dimethoxyphenyl)methyl-methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(3,4-dimethoxyphenyl)methyl-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[methyl(veratryl)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)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O7/c1-5-29-20(24)15-9-14(10-16(11-15)22(25)26)19(23)21(2)12-13-6-7-17(27-3)18(8-13)28-4/h6-11H,5,12H2,1-4H3