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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-pentyl-acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-pentylacetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-4-5-8-15-14(17)10-20-12-6-7-13(16(18)19)11(2)9-12/h6-7,9H,3-5,8,10H2,1-2H3,(H,15,17)