2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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