2-(4-methoxy-2-nitro-phenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-pentyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-pentylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

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