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

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

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