N-(3,4-diethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6/c1-4-28-18-9-6-14(12-19(18)29-5-2)22-20(24)16-13-15(23(25)26)7-8-17(16)21-10-11-27-3/h6-9,12-13,21H,4-5,10-11H2,1-3H3,(H,22,24)