2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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