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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-p-cumenyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(2)13-3-5-15(6-4-13)19-18(22)11-25-17-8-7-16(20(23)24)9-14(17)10-21/h3-10,12H,11H2,1-2H3,(H,19,22)