2-[(4,5-diethoxy-2-nitro-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4,5-diethoxy-2-nitro-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4,5-diethoxy-2-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4,5-diethoxy-2-nitroanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4,5-diethoxy-2-nitroanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4,5-diethoxy-2-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NCC(=O)NC2=CC=CC(=C2C)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NCC(=O)NC2=CC=CC(=C2C)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H25N3O5/c1-5-27-18-10-16(17(23(25)26)11-19(18)28-6-2)21-12-20(24)22-15-9-7-8-13(3)14(15)4/h7-11,21H,5-6,12H2,1-4H3,(H,22,24)