2-(4-methoxy-2-nitro-phenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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