2-[(2,5-diethoxyphenyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-4-26-14-7-9-18(27-5-2)16(11-14)20-12-19(23)21-15-8-6-13(3)10-17(15)22(24)25/h6-11,20H,4-5,12H2,1-3H3,(H,21,23)