N-hexyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-hexyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-hexyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-hexyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-hexyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-hexyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-3-4-5-6-9-16-15(18)11-21-13-7-8-14(17(19)20)12(2)10-13/h7-8,10H,3-6,9,11H2,1-2H3,(H,16,18)