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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-14(2)17-6-4-16(5-7-17)10-11-21-20(23)13-26-18-8-9-19(22(24)25)15(3)12-18/h4-9,12,14H,10-11,13H2,1-3H3,(H,21,23)