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

Systemtic Name: N-hexyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-hexyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-hexyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-hexyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-hexyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5/c1-3-4-5-6-9-16-15(18)11-22-14-8-7-12(21-2)10-13(14)17(19)20/h7-8,10H,3-6,9,11H2,1-2H3,(H,16,18)