N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-nitrophenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]piperazino]acetamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N4O6/c1-16-5-4-6-17(2)23(16)24-21(28)14-25-9-11-26(12-10-25)22(29)15-33-20-13-18(27(30)31)7-8-19(20)32-3/h4-8,13H,9-12,14-15H2,1-3H3,(H,24,28)