2-(2-methoxy-5-nitro-phenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-methylbutyl)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-4-5-10(2)15-14(17)9-21-13-8-11(16(18)19)6-7-12(13)20-3/h6-8,10H,4-5,9H2,1-3H3,(H,15,17)