2-(2,6-dimethylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-11-7-8-14(9-15(11)19(21)22)18-16(20)10-23-17-12(2)5-4-6-13(17)3/h4-9H,10H2,1-3H3,(H,18,20)