2-(4-methyl-2-nitro-phenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c1-4-5-11(3)15-14(17)9-20-13-7-6-10(2)8-12(13)16(18)19/h6-8,11H,4-5,9H2,1-3H3,(H,15,17)