ethyl 3-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(3-methoxyphenyl)methyl-methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-methoxyphenyl)methyl-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[m-anisyl(methyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-4-27-19(23)15-9-14(10-16(11-15)21(24)25)18(22)20(2)12-13-6-5-7-17(8-13)26-3/h5-11H,4,12H2,1-3H3