ethyl 3-nitro-5-(1-phenylethylcarbamoyl)benzoate

Systemtic Name: ethyl 3-nitro-5-(1-phenylethylcarbamoyl)benzoate Openeye Name: ethyl 3-nitro-5-(1-phenylethylcarbamoyl)benzoate CAS Name: 3-nitro-5-[oxo-(1-phenylethylamino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-(1-phenylethylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(1-phenylethylcarbamoyl)benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-3-25-18(22)15-9-14(10-16(11-15)20(23)24)17(21)19-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,21)