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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14(2)17-6-3-15(4-7-17)9-10-21-20(24)13-27-19-8-5-16(12-23)11-18(19)22(25)26/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,21,24)