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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-19(2,3)14-7-5-6-8-16(14)26-12-18(22)20-15-10-9-13(21(23)24)11-17(15)25-4/h5-11H,12H2,1-4H3,(H,20,22)