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

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-5-15-8-6-7-13(3)18(15)20-17(22)11-25-19-14(4)9-12(2)10-16(19)21(23)24/h6-10H,5,11H2,1-4H3,(H,20,22)