2-(4-tert-butylphenoxy)-N-[1-(4-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-nitrophenyl)ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O4/c1-14(15-5-9-17(10-6-15)22(24)25)21-19(23)13-26-18-11-7-16(8-12-18)20(2,3)4/h5-12,14H,13H2,1-4H3,(H,21,23)