2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N2O4/c1-5-20(3,4)15-9-11-16(12-10-15)26-13-19(23)21-17-7-6-8-18(14(17)2)22(24)25/h6-12H,5,13H2,1-4H3,(H,21,23)