ethyl 3-[1-(3-benzamidophenyl)ethylcarbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[1-(3-benzamidophenyl)ethylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[1-(3-benzamidophenyl)ethylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[1-(3-benzamidophenyl)ethylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[1-(3-benzamidophenyl)ethylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[1-(3-benzamidophenyl)ethylcarbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6/c1-3-34-25(31)20-12-19(14-22(15-20)28(32)33)24(30)26-16(2)18-10-7-11-21(13-18)27-23(29)17-8-5-4-6-9-17/h4-16H,3H2,1-2H3,(H,26,30)(H,27,29)