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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-9(2)7-14-13(16)8-20-12-5-4-10(19-3)6-11(12)15(17)18/h4-6,9H,7-8H2,1-3H3,(H,14,16)