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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9(2)7-14-13(16)8-19-11-4-5-12(15(17)18)10(3)6-11/h4-6,9H,7-8H2,1-3H3,(H,14,16)