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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13-6-8-17(15(10-13)20(2,3)4)27-12-19(23)21-16-11-14(22(24)25)7-9-18(16)26-5/h6-11H,12H2,1-5H3,(H,21,23)