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

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-(2,5-diethoxyanilino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6/c1-5-28-15-8-10-19(29-6-2)17(11-15)21-13(3)20(24)22-16-9-7-14(27-4)12-18(16)23(25)26/h7-13,21H,5-6H2,1-4H3,(H,22,24)