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

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-4-27-14-7-9-17(28-5-2)16(11-14)20-12-19(23)21-15-8-6-13(22(24)25)10-18(15)26-3/h6-11,20H,4-5,12H2,1-3H3,(H,21,23)