N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19N3O6/c1-14(26)23-15-3-5-16(6-4-15)24-22(27)20-13-17(25(28)29)7-12-21(20)31-19-10-8-18(30-2)9-11-19/h3-13H,1-2H3,(H,23,26)(H,24,27)