2-(5-methyl-2-nitro-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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