N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-4-28-17-8-5-13(11-18(17)27-3)21-19(23)15-12-14(22(24)25)6-7-16(15)20-9-10-26-2/h5-8,11-12,20H,4,9-10H2,1-3H3,(H,21,23)