methyl 3-[[2-[[ethanoyl(ethyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[2-[[ethanoyl(ethyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[2-[[acetyl(ethyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-[[acetyl(ethyl)amino]methyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[[acetyl(ethyl)amino]methyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-[[acetyl(ethyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)C(=O)C

InChI

InChI=1S/C20H21N3O6/c1-4-22(13(2)24)12-14-7-5-6-8-18(14)21-19(25)15-9-16(20(26)29-3)11-17(10-15)23(27)28/h5-11H,4,12H2,1-3H3,(H,21,25)