N-(2-ethyl-6-methyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O5/c1-3-14-6-4-5-12(2)18(14)19-17(22)11-25-16-8-7-13(10-21)9-15(16)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,22)