2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

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