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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC)[N+](=O)[O-]

InChI

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