[4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyethylamino)-5-nitro-benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-methoxyethylamino)-5-nitrobenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-methoxyethylamino)-5-nitro-benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c1-32-14-13-25-22-12-11-20(27(30)31)15-21(22)24(29)33-16-17-7-9-18(10-8-17)23(28)26-19-5-3-2-4-6-19/h2-12,15,25H,13-14,16H2,1H3,(H,26,28)