N-butan-2-yl-2-(3-methyl-4-nitro-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-4-10(3)14-13(16)8-19-11-5-6-12(15(17)18)9(2)7-11/h5-7,10H,4,8H2,1-3H3,(H,14,16)